5,7-dimethyl-3-[2-(3-nitrophenyl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O3/c1-9-6-10(2)14-13(7-9)15(16(21)17-14)19-18-11-4-3-5-12(8-11)20(22)23/h3-8,18H,1-2H3,(H,17,19,21)
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
- 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
- 1-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-4-ylidene]methyl]-2-(3-nitrophenyl)diazane
- N4,N4-dimethyl-2-nitro-N1-[1-(phenylmethyl)piperidin-4-yl]benzene-1,4-disulfonamide hydrochloride
- 5,7-bis(chloranyl)-3-[2-(3-nitrophenyl)hydrazinyl]indol-2-one
- 2-bromanyl-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide hydrochloride
- 2-bromanyl-N-[2-(4-chlorophenyl)ethyl]-4-methyl-benzenesulfonamide
