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(3E)-5-methoxy-3-[(4-nitro-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
(3E)-5-methoxy-3-[(4-nitro-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C2=CC3=CC(=CN3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC(=CN3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4/c1-21-10-2-3-13-11(6-10)12(14(18)16-13)5-8-4-9(7-15-8)17(19)20/h2-7,15H,1H3,(H,16,18)/b12-5+
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
- 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-pyridin-4-ylethyl)-1H-pyrrole-3-carboxamide
- (3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-5-(sulfamoylamino)-1H-indole
- (3E)-3-[(1-methylpyrrol-2-yl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one
- N-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxidanylidene-1H-indol-5-yl]ethanamide
- 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1H-pyrrole-3-carboxamide
- N-[3-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]-(1H-pyrrol-2-yl)methyl]phenyl]-2-azanyl-ethanamide
- (3E)-3-[(4-bromanylthiophen-2-yl)methylidene]-1H-indol-2-one
- 1-[(3E)-3-[[3,5-dimethyl-4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]urea
- N-[[5-[(1E)-1-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]-1H-pyrrol-3-yl]methyl]-2-oxidanyl-ethanamide
- ethyl 2-[[(3Z)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]amino]ethanoate
