1,4,4a,5-tetrahydroquinoxaline-2,3-dione

Systemtic Name: 1,4,4a,5-tetrahydroquinoxaline-2,3-dione Openeye Name: 1,4,4a,5-tetrahydroquinoxaline-2,3-dione CAS Name: 1,4,4a,5-tetrahydroquinoxaline-2,3-dione IUPAC Name: 1,4,4a,5-tetrahydroquinoxaline-2,3-dione Traditional Name: 1,4,4a,5-tetrahydroquinoxaline-2,3-quinone Formula: C8H8N2O2 MolecularWeight: 164.16132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC(=O)C(=O)N2

Isomeric SMILES

C1C=CC=C2C1NC(=O)C(=O)N2

InChI

InChI=1S/C8H8N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-3,6H,4H2,(H,9,11)(H,10,12)