5-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indol-2-one

Systemtic Name: 5-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indol-2-one Openeye Name: 5-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indol-2-one CAS Name: 5-methyl-1-(4-nitrophenyl)-2-pyrido[3,2-b]indolone IUPAC Name: 5-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indol-2-one Traditional Name: 5-methyl-1-(4-nitrophenyl)pyrid[3,2-b]indol-2-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c1-19-15-5-3-2-4-14(15)18-16(19)10-11-17(22)20(18)12-6-8-13(9-7-12)21(23)24/h2-11H,1H3