3-(4-methylphenyl)-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione

Systemtic Name: 3-(4-methylphenyl)-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione Openeye Name: 3-(p-tolyl)-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione CAS Name: 3-(4-methylphenyl)-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione IUPAC Name: 3-(4-methylphenyl)-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione Traditional Name: 3-(p-tolyl)-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N3C4=CC=CC=C4NC(=O)C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N3C4=CC=CC=C4NC(=O)C3=N2

InChI

InChI=1S/C17H12N4O3/c1-10-6-8-11(9-7-10)21-17(24)16(23)20-13-5-3-2-4-12(13)18-15(22)14(20)19-21/h2-9H,1H3,(H,18,22)