3-[(3-nitrophenyl)methylideneamino]-1-phenyl-5H-pyrido[3,2-b]indol-2-one

Systemtic Name: 3-[(3-nitrophenyl)methylideneamino]-1-phenyl-5H-pyrido[3,2-b]indol-2-one Openeye Name: 3-[(3-nitrophenyl)methyleneamino]-1-phenyl-5H-pyrido[3,2-b]indol-2-one CAS Name: 3-[(3-nitrophenyl)methylideneamino]-1-phenyl-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 3-[(3-nitrophenyl)methylideneamino]-1-phenyl-5H-pyrido[3,2-b]indol-2-one Traditional Name: 3-[(3-nitrobenzylidene)amino]-1-phenyl-5H-pyrid[3,2-b]indol-2-one Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C2=O)N=CC4=CC(=CC=C4)[N+](=O)[O-])NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C2=O)N=CC4=CC(=CC=C4)[N+](=O)[O-])NC5=CC=CC=C53

InChI

InChI=1S/C24H16N4O3/c29-24-22(25-15-16-7-6-10-18(13-16)28(30)31)14-21-23(19-11-4-5-12-20(19)26-21)27(24)17-8-2-1-3-9-17/h1-15,26H