(3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[(4-methoxyanilino)-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[(4-methoxyanilino)-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-methoxyanilino)-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-5-nitro-3-[p-anisidino(phenyl)methylene]oxindole Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-29-17-10-7-15(8-11-17)23-21(14-5-3-2-4-6-14)20-18-13-16(25(27)28)9-12-19(18)24-22(20)26/h2-13,23H,1H3,(H,24,26)/b21-20-