3-phenyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione

Systemtic Name: 3-phenyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione Openeye Name: 3-phenyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione CAS Name: 3-phenyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione IUPAC Name: 3-phenyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione Traditional Name: 3-phenyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O3/c21-14-13-18-20(10-6-2-1-3-7-10)16(23)15(22)19(13)12-9-5-4-8-11(12)17-14/h1-9H,(H,17,21)