5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-4H-pyrido[4,3-b]indole-1,3-dione

Systemtic Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-4H-pyrido[4,3-b]indole-1,3-dione Openeye Name: 5-methyl-2-[(E)-(4-nitrophenyl)methyleneamino]-4H-pyrido[4,3-b]indole-1,3-dione CAS Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-4H-pyrido[4,3-b]indole-1,3-dione IUPAC Name: 5-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-4H-pyrido[4,3-b]indole-1,3-dione Traditional Name: 5-methyl-2-[(E)-(4-nitrobenzylidene)amino]-4H-pyrid[4,3-b]indole-1,3-quinone Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(C(=O)C2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(C(=O)C2)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c1-21-15-5-3-2-4-14(15)18-16(21)10-17(24)22(19(18)25)20-11-12-6-8-13(9-7-12)23(26)27/h2-9,11H,10H2,1H3/b20-11+