6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-dione

Systemtic Name: 6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-dione Openeye Name: 6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-dione CAS Name: 6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-dione IUPAC Name: 6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-dione Traditional Name: 6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=CC=CC=C3N2C(=O)C1

Isomeric SMILES

C1CC2C(=O)NC3=CC=CC=C3N2C(=O)C1

InChI

InChI=1S/C12H12N2O2/c15-11-7-3-6-10-12(16)13-8-4-1-2-5-9(8)14(10)11/h1-2,4-5,10H,3,6-7H2,(H,13,16)