5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-methyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 5-methyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 5-methyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

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