dimethyl 2-[azanyl-(3-nitrophenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C(C1=CC(=CC=C1)[N+](=O)[O-])N)C(=O)OC
Isomeric SMILES
COC(=O)C(=C(C1=CC(=CC=C1)[N+](=O)[O-])N)C(=O)OC
InChI
InChI=1S/C12H12N2O6/c1-19-11(15)9(12(16)20-2)10(13)7-4-3-5-8(6-7)14(17)18/h3-6H,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2R)-N2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexane-1,2-diamine
- 2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- dimethyl 2-(1-methoxy-2-oxidanylidene-2-phenyl-ethyl)propanedioate
- 6,7-bis(methoxymethoxy)-4-methyl-chromen-2-one
- lithium (2Z,5E)-2-[methyl(phenyl)amino]-6-phenyl-hexa-2,5-dienenitrile
- (2Z,5E)-2-[methyl(phenyl)amino]-6-phenyl-hexa-2,5-dienenitrile
- 2-oct-7-enyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide
- ethyl 1-(3-acetyloxypent-4-ynyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- 7-oxidanyl-3-phenyl-2-propan-2-yl-chromen-4-one
- ethyl 2-(10-oxidanylphenanthren-9-yl)ethanoate
