(2Z)-6-methoxy-2-[(3-nitrophenyl)methylidene]-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])O2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/O2
InChI
InChI=1S/C16H11NO5/c1-21-12-5-6-13-14(9-12)22-15(16(13)18)8-10-3-2-4-11(7-10)17(19)20/h2-9H,1H3/b15-8-
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-[2,3-bis(chloranyl)phenyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
- (7Z)-7-[(4-chlorophenyl)methylidene]-3-(3-nitrophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- [4-(4-bromophenyl)carbonyloxy-3-chloranyl-phenyl] 4-bromanylbenzoate
- N-(3-fluorophenyl)-2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide
- (7Z)-3-(3-chloranyl-4-methyl-phenyl)-7-[(3-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- N-[[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]-5-[2,3-bis(chloranyl)phenyl]furan-2-carboxamide
- [4-[2-[3,5-bis(chloranyl)-4-(furan-2-ylcarbonyloxy)phenyl]propan-2-yl]-2,6-bis(chloranyl)phenyl] furan-2-carboxylate
- (11R,11aS)-11-(5-bromanyl-2-oxidanyl-phenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- N-bis(4-methylphenoxy)phosphorylquinolin-8-amine
- N-[[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,4-dimethyl-benzamide
