3-[(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C16H10N4O3/c21-16-11(10-3-1-2-4-12(10)19-16)8-15-17-13-6-5-9(20(22)23)7-14(13)18-15/h1-8,17-18H
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
- methyl 2-[1-(1,3-benzothiazol-2-yl)-4-[1-[(2-chlorophenyl)methylamino]ethylidene]-5-oxidanylidene-pyrazol-3-yl]ethanoate
- N-(cinnamylideneamino)-2-[(2-methylphenyl)amino]ethanamide
- 5-bromanyl-4-chloranyl-2-[[(3-fluorophenyl)amino]methylidene]-1H-indol-3-one
- 2,4-bis(iodanyl)-6-[(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
- 5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione
- 1-[[[2-[[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfonyl]-2-nitro-phenyl]amino]phenyl]amino]methylidene]naphthalen-2-one
- 5-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-1-sulfonic acid
- 2-ethoxy-6-[[(1-octylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(2-bromanyl-5-chloranyl-4-methyl-phenyl)-4-morpholin-4-yl-6-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]-1,3,5-triazin-2-amine
- N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-3,5-bis(oxidanyl)benzohydrazide
