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2-[(4-nitrophenyl)imino-methylene]-propanedioic acid dimethyl ester

Molecular Formula:

C12H10N2O6

Molecular Weight:

278.221 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

RODVCJRNQXQGHJ-UHFFFAOYAK

Smiles:

COC(=O)C(=C=NC1=CC=C(C=C1)[N+]([O-])=O)C(=O)OC

Chemical structure of 2-[(4-nitrophenyl)imino-methylene]-propanedioic acid dimethyl ester

Synthesis Reference

The Journal of Organic Chemistry, 53, p. 679, 1988 DOI: 10.1021/jo00238a036

Synonym Chemical Name(s)

2-[(4-nitrophenyl)iminomethylene]malonic acid dimethyl ester
dimethyl 2-[(4-nitrophenyl)iminomethylidene]propanedioate
dimethyl 2-[(4-nitrophenyl)iminomethyliden]propandioat
diméthyle2-[(4-nitrophényl)iminométhylidène]propanedioate
ジメチル=2-[(4-ニトロフェニル)イミノメチリデン]プロパンジ

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Nitro Compounds

Here you have an access to the other substances

1-chloro-12-methyltridecane | 3-[[2-(benzenesulfinyl)-1-cyclopentenyl]-methyl]-cyclopentan-1-one | formaldehyde diisopropylhydrazone | (1E)-3,3,3-trifluoro-2-oxopropanal diisopropylhydrazone | 2-(benzenesulfonyl-methyl)-pyridine | 4-(4-methyl-3-cyclohexen-1-yl)-4-penten-2-one | 1-p-cumenylacetone (7306-39-0) | (4-methylsulfinyl-phenyl)-methanol | methyl (2E,4E)-2-butyl-2,4-nonadienoate | ethyl 3-methyl-2-phenyl-2-butenoate (6335-78-0) | 2-(octoxy-methyl)-cyclobutan-1-one | 2-methylenespiro[3.5]nonan-1-one | 3,6-dichloro-1,1,2-trimethyl-1H-indene | 3-(1,3-dioxolan-2-yl)-1-imidazol-1-ylpropan-1-one | 3-(1,3-dioxolan-2-yl)-N-[(3E)-2-hydroxy-3-pentenyl]propanamide | (E)-1-[3-([1,3]dioxolan-2-yl)-propylamino]-pent-3-en-2-ol | 1-amino-3-pentyn-2-ol | methyl 2-(2,4-dinitrophenyl)propanoate | 1-chloro-3,3-dimethylheptane | 4-(trifluoromethyl)-1,2-dihydronaphthalene | 1-chloro-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene | (2Z)-(6-bromo-2(1H)-pyridinylidene)(2-pyridinyl)ethanenitrile | 5-oxodecanedioic acid | ethyl 4-oxo-2-cyclohexene-1-carboxylate | ethyl 8-oxo-1,2,3,4,5,6,7,8-octahydro-1-naphthalenecarboxylate |