3-phenyl-1,6-dihydro-[1,2,3]triazino[1,6-a]quinoxalin-5-one

Systemtic Name: 3-phenyl-1,6-dihydro-[1,2,3]triazino[1,6-a]quinoxalin-5-one Openeye Name: 3-phenyl-1,6-dihydrotriazino[1,6-a]quinoxalin-5-one CAS Name: 3-phenyl-1,6-dihydrotriazino[1,6-a]quinoxalin-5-one IUPAC Name: 3-phenyl-1,6-dihydrotriazino[1,6-a]quinoxalin-5-one Traditional Name: 3-phenyl-1,6-dihydrotriazino[1,6-a]quinoxalin-5-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN3C4=CC=CC=C4NC(=O)C3=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN3C4=CC=CC=C4NC(=O)C3=C2

InChI

InChI=1S/C16H12N4O/c21-16-15-10-13(11-6-2-1-3-7-11)18-19-20(15)14-9-5-4-8-12(14)17-16/h1-10,19H,(H,17,21)