(2Z)-2-[nitro(phenyl)methylidene]-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/2\C(=O)C3=CC=CC=C3N2)/[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3/c18-15-11-8-4-5-9-12(11)16-13(15)14(17(19)20)10-6-2-1-3-7-10/h1-9,16H/b14-13-
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
- (5R)-4-(3-bromophenyl)carbonyl-7-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (5R)-7-chloranyl-4-(3,5-dimethoxyphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 6-chloranyl-4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-7-ium
- 4-[[(5R)-7-chloranyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide
- (5R)-7-chloranyl-5-phenyl-4-(4-piperidin-1-ylsulfonylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (5R)-7-chloranyl-5-phenyl-4-thiophen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (2R)-2-azaniumyl-3-(2-azanyl-4-oxidanyl-phenyl)propanoate
- (2R)-2-azanyl-3-(2-azanyl-4-oxidanyl-phenyl)propanoic acid
- (5S)-7-methyl-4-(2-methylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2,3,9,10-tetrahydro-1H-[1,4]benzodioxino[6,7-h][1,6]naphthyridin-6-ium-4-one
