1-methyl-5-nitro-3-(pyridin-2-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=CC=N3)C1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=CC=CC=N3)C1=O
InChI
InChI=1S/C14H11N5O3/c1-18-11-6-5-9(19(21)22)8-10(11)13(14(18)20)17-16-12-4-2-3-7-15-12/h2-8H,1H3,(H,15,16)
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-[4-[[1-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide
- 4-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]methylidene]-2-[(2,4-dichlorophenyl)methoxy]isoquinoline-1,3-dione
- N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
- 5-[(2-diethylaminoethylamino)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
- 5-[(2-diethylaminoethylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-3-nitro-phenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
- 5-[(4-methylphenyl)iminomethyl]-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one
- 4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione
- 3-azanyl-5-(1-cyano-2-indol-3-ylidene-ethylidene)-1,2-dihydropyrazole-4-carbonitrile
- 6-methyl-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
