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

Systemtic Name: 5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carboxamide Openeye Name: 5-methyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carboxamide CAS Name: 5-methyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carboxamide IUPAC Name: 5-methyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carboxamide Traditional Name: 2-keto-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c1-21-15-5-3-2-4-13(15)17-16(21)10-14(18(20)24)19(25)22(17)11-6-8-12(9-7-11)23(26)27/h2-10,16-17H,1H3,(H2,20,24)