2-[1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-hydroxy-8,9-dioxo-2-pyrido[1,2-a]pyrazinyl)-N-phenylacetamide IUPAC Name: 2-(1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-2-yl)-N-phenyl-acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CN3C=CC(=O)C(=O)C3=C2O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CN3C=CC(=O)C(=O)C3=C2O

InChI

InChI=1S/C16H13N3O4/c20-12-6-7-18-8-9-19(16(23)14(18)15(12)22)10-13(21)17-11-4-2-1-3-5-11/h1-9,23H,10H2,(H,17,21)