3,4-dihydro-1H-pyrido[4,3-b]azepine-2,5-dione

Systemtic Name: 3,4-dihydro-1H-pyrido[4,3-b]azepine-2,5-dione Openeye Name: 3,4-dihydro-1H-pyrido[4,3-b]azepine-2,5-dione CAS Name: 3,4-dihydro-1H-pyrido[4,3-b]azepine-2,5-dione IUPAC Name: 3,4-dihydro-1H-pyrido[4,3-b]azepine-2,5-dione Traditional Name: 3,4-dihydro-1H-pyrid[4,3-b]azepine-2,5-quinone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1=O)C=NC=C2

Isomeric SMILES

C1CC(=O)NC2=C(C1=O)C=NC=C2

InChI

InChI=1S/C9H8N2O2/c12-8-1-2-9(13)11-7-3-4-10-5-6(7)8/h3-5H,1-2H2,(H,11,13)