3,4,5,6-tetrahydropyrido[1,2-a][1,3]diazonine-2,7-dione

Systemtic Name: 3,4,5,6-tetrahydropyrido[1,2-a][1,3]diazonine-2,7-dione Openeye Name: 3,4,5,6-tetrahydropyrido[1,2-a][1,3]diazonine-2,7-dione CAS Name: 3,4,5,6-tetrahydropyrido[1,2-a][1,3]diazonine-2,7-dione IUPAC Name: 3,4,5,6-tetrahydropyrido[1,2-a][1,3]diazonine-2,7-dione Traditional Name: 3,4,5,6-tetrahydropyrido[1,2-a][1,3]diazonine-2,7-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2C=CC=CC2=NC(=O)C1

Isomeric SMILES

C1CCC(=O)N2C=CC=CC2=NC(=O)C1

InChI

InChI=1S/C11H12N2O2/c14-10-6-1-2-7-11(15)13-8-4-3-5-9(13)12-10/h3-5,8H,1-2,6-7H2