5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]pyrido[4,3-b]indol-3-one

Systemtic Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]pyrido[4,3-b]indol-3-one Openeye Name: 5-methyl-2-[(E)-(4-nitrophenyl)methyleneamino]pyrido[4,3-b]indol-3-one CAS Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrido[4,3-b]indolone IUPAC Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]pyrido[4,3-b]indol-3-one Traditional Name: 5-methyl-2-[(E)-(4-nitrobenzylidene)amino]pyrid[4,3-b]indol-3-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CN(C(=O)C=C31)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=CN(C(=O)C=C31)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-21-17-5-3-2-4-15(17)16-12-22(19(24)10-18(16)21)20-11-13-6-8-14(9-7-13)23(25)26/h2-12H,1H3/b20-11+