(3E)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-nitroanilino)-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-nitroanilino)-phenyl-methylene]oxindole Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-21-19(17-8-4-5-9-18(17)23-21)20(14-6-2-1-3-7-14)22-15-10-12-16(13-11-15)24(26)27/h1-13,22H,(H,23,25)/b20-19+