7-ethanoyl-4,8,9,10-tetrahydro-1H-pyrido[3,2-f]quinoxaline-2,3-dione

Systemtic Name: 7-ethanoyl-4,8,9,10-tetrahydro-1H-pyrido[3,2-f]quinoxaline-2,3-dione Openeye Name: 7-acetyl-4,8,9,10-tetrahydro-1H-pyrido[3,2-f]quinoxaline-2,3-dione CAS Name: 7-acetyl-4,8,9,10-tetrahydro-1H-pyrido[3,2-f]quinoxaline-2,3-dione IUPAC Name: 7-acetyl-4,8,9,10-tetrahydro-1H-pyrido[3,2-f]quinoxaline-2,3-dione Traditional Name: 7-acetyl-4,8,9,10-tetrahydro-1H-pyrido[3,2-f]quinoxaline-2,3-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC3=C2NC(=O)C(=O)N3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC3=C2NC(=O)C(=O)N3

InChI

InChI=1S/C13H13N3O3/c1-7(17)16-6-2-3-8-10(16)5-4-9-11(8)15-13(19)12(18)14-9/h4-5H,2-3,6H2,1H3,(H,14,18)(H,15,19)