3-[2-(3-nitrophenyl)hydrazinyl]-5-propan-2-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O3/c1-10(2)11-6-7-15-14(8-11)16(17(22)18-15)20-19-12-4-3-5-13(9-12)21(23)24/h3-10,19H,1-2H3,(H,18,20,22)
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
- (6-bromanyl-1H-indol-2-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone
- 2-[2-methoxy-4-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenoxy]ethanenitrile
- methyl 2-[4-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-(2-chlorophenyl)ethanoate
- N1-ethyl-N4,N4-dimethyl-2-nitro-N1-phenyl-benzene-1,4-disulfonamide
- 5,7-dimethyl-3-[2-(3-nitrophenyl)hydrazinyl]indol-2-one
- N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-3-nitro-aniline
- N-methyl-3-[(2E)-2-[(3-nitrophenyl)hydrazinylidene]propyl]-1,2,4-thiadiazol-5-amine
- quinolin-8-yl N-cyclohexyl-N-methyl-sulfamate
- N-[(E)-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-nitro-aniline
- (3-fluorophenyl) 2-bromanyl-4-methyl-benzenesulfonate
