ethyl 2-[(4-methanoyl-2-nitro-phenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O5/c1-2-18-11(15)6-12-9-4-3-8(7-14)5-10(9)13(16)17/h3-5,7,12H,2,6H2,1H3
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
- tetrasodium (3E)-4-oxidanylidene-3-[[4-[4-[(2E)-2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]-2-sulfonato-phenyl]-3-sulfonato-phenyl]hydrazinylidene]naphthalene-1-sulfonate
- 2-chloranyl-1,1-bis(4-chlorophenyl)ethanol
- (3E)-4-oxidanylidene-3-[[4-[4-[(2E)-2-(1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]-2-sulfo-phenyl]-3-sulfo-phenyl]hydrazinylidene]naphthalene-1-sulfonic acid
- tert-butyl N-[(1S)-1-[(2S,4R)-4-(2-chloranylprop-2-enyl)-5-oxidanylidene-oxolan-2-yl]-2-cyclohexyl-ethyl]carbamate
- 3-(aminomethyl)-N-methyl-pyridin-2-amine
- 1-methyl-3,4-dihydropyrido[2,3-d]pyrimidin-2-one
- 6-bromanyl-1-methyl-3,4-dihydropyrido[2,3-d]pyrimidin-2-one
- 3-ethanoyl-1-methyl-6-trimethylstannyl-4H-pyrido[2,3-d]pyrimidin-2-one
- 6-bromanyl-1,3-dimethyl-4H-pyrido[2,3-d]pyrimidin-2-one
- 2-(methylaminomethyl)pyridin-3-amine
