3-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O5/c19-16-11(10-3-1-2-4-12(10)17-16)5-9-6-14-15(23-8-22-14)7-13(9)18(20)21/h1-7H,8H2,(H,17,19)
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-oxidanylideneoxolan-3-yl) 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate
- 7-[[(3-chlorophenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol
- 1,3-benzothiazol-2-ylmethyl 2-benzamidoethanoate
- N-[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-fluoranyl-benzamide
- N-[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide
- N'-(4-bromanyl-3-methyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
- 2-[[5-(benzotriazol-1-ylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-thiophen-2-yl-propan-1-one
- 1-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-3-(2,6-dimethylphenyl)urea
- N-(3-ethoxypropyl)-5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-benzamide
