1-methyl-5-nitro-3-(quinolin-8-ylhydrazinylidene)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=CC=CC4=C3N=CC=C4)C1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=CC=CC4=C3N=CC=C4)C1=O
InChI
InChI=1S/C18H13N5O3/c1-22-15-8-7-12(23(25)26)10-13(15)17(18(22)24)21-20-14-6-2-4-11-5-3-9-19-16(11)14/h2-10,20H,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
- 2-bromanyl-6-[[[4-(4-butanoylpiperazin-1-yl)phenyl]amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one
- 1-[2-(2H-benzotriazol-5-ylcarbonyl)pyrazolidin-1-yl]-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one
- N-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide
- 6-[2-azanyl-5-(4-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-(indol-3-ylidenemethyl)ethanehydrazide
- 1-[[(2,6-dimethylphenyl)amino]methylidene]-7-[8-[[(2,6-dimethylphenyl)amino]methylidene]-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3,8-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
- 4-[2-[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
- 1-(4-methylphenyl)-5-[(3-morpholin-4-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[1-[2-(2-methylphenyl)hydrazinyl]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1-cyclopropyl-5-[[(4-dimethylaminophenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
