ethyl 2-[(3-nitrophenyl)methylamino]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)NCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(=O)NCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O5/c1-2-18-11(15)10(14)12-7-8-4-3-5-9(6-8)13(16)17/h3-6H,2,7H2,1H3,(H,12,14)
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
- (2S,4S,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-2-carbonitrile
- 3-phenyl-1,9-dihydro-[1,2,4]triazolo[3,4-f]purin-5-one
- 8-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 7-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- methyl 2-(2-cyano-4-nitro-phenyl)sulfanylethanoate
- methyl 3-(3,4-dimethoxyphenyl)-2-methyl-oxirane-2-carboxylate
- methyl 3,5-dimethoxy-4-prop-2-enoxy-benzoate
- 4-methoxy-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanoic acid
- 5-(3-methylbutyl)-2,4,6-tris(oxidanyl)benzene-1,3-dicarbaldehyde
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyloxy]benzoate
