(3Z)-1-methyl-3-[(4-methyl-3-nitro-phenyl)methylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)/C=C\2/C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O3/c1-11-7-8-12(10-16(11)19(21)22)9-14-13-5-3-4-6-15(13)18(2)17(14)20/h3-10H,1-2H3/b14-9-
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
- 4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-2-nitro-phenolate
- (3Z)-3-[(3-bromanyl-4-fluoranyl-phenyl)methylidene]-1-methyl-indol-2-one
- N-[4-(4-bromanylphenoxy)phenyl]-5-methyl-pyrazine-2-carboxamide
- (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- ethyl 5-[2-(2-ethoxyphenoxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-[(4-methylphenyl)methyl]azanium
- 6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
