(3Z)-1-methyl-3-[(3-nitro-4-oxidanyl-phenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(3-nitro-4-oxidanyl-phenyl)methylidene]indol-2-one Openeye Name: (3Z)-3-[(4-hydroxy-3-nitro-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(4-hydroxy-3-nitrophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(4-hydroxy-3-nitrophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(4-hydroxy-3-nitro-benzylidene)-1-methyl-oxindole Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H12N2O4/c1-17-13-5-3-2-4-11(13)12(16(17)20)8-10-6-7-15(19)14(9-10)18(21)22/h2-9,19H,1H3/b12-8-