(3Z)-3-hydroxyimino-1-[(3-nitrophenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O4/c19-15-14(16-20)12-6-1-2-7-13(12)17(15)9-10-4-3-5-11(8-10)18(21)22/h1-8,20H,9H2/b16-14-
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)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
- N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)-2,4-bis(oxidanyl)benzamide
- (E,2S,3R)-2-azanyl-14-(4-iodophenyl)tetradec-4-ene-1,3-diol
- N-hexyl-2-imidazol-1-yl-ethanamide
- N-[4-[(2S)-1-[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]-4-oxidanylidene-butyl]-4-carbamimidoyl-benzamide
- 7,7-bis[2-(morpholin-3-ylmethyl)-1H-indol-3-yl]-N-oxidanyl-heptanamide
- N-[2-[3-bromanyl-4-(2-morpholin-4-ylethoxy)phenyl]ethyl]-1-methyl-pyrrole-2-carboxamide
- 7,7-bis(5-nitro-1H-indol-3-yl)-N-oxidanyl-heptanamide
- ethyl 3-[(3aS,6R,6aS)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-imidazol-1-yl-propanoate
- [5-nitrooxy-2,4-bis(oxidanyl)cyclohexyl] nitrate
