2-azanyl-1-(2-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CN)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c9-5-8(11)6-3-1-2-4-7(6)10(12)13/h1-4H,5,9H2
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
- 2-(phenylcarbonylamino)ethanoic acid
- methyl 4-[2-(6-cyano-5-nitro-pyridin-2-yl)ethyl]benzoate
- 6-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl]pyridine-3-carboxylic acid
- 3-(2-butylaziridin-1-yl)-2-(trifluoromethyl)quinazolin-4-one
- (E)-N-diethoxyphosphoryl-4-(4-methoxyphenyl)but-3-en-2-imine
- (2R)-2-azanyl-5-oxidanylidene-5-(7H-purin-6-ylsulfanylmethoxy)pentanoic acid
- 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide
- ethyl 3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-2-carboxylate
- (2R)-2-benzamido-2-[(3-hydroxyphenyl)methyl]but-3-enoic acid
- methyl 2-(2-nitrophenyl)-4-phenyl-pent-4-enoate
