4,4a,6a,9,9a,9b-hexahydro-1H-cyclopenta[f]quinoxaline-2,3-dione

Systemtic Name: 4,4a,6a,9,9a,9b-hexahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Openeye Name: 4,4a,6a,9,9a,9b-hexahydro-1H-cyclopenta[f]quinoxaline-2,3-dione CAS Name: 4,4a,6a,9,9a,9b-hexahydro-1H-cyclopenta[f]quinoxaline-2,3-dione IUPAC Name: 4,4a,6a,9,9a,9b-hexahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Traditional Name: 4,4a,6a,9,9a,9b-hexahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C3C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1C=CC2C1C3C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C11H12N2O2/c14-10-11(15)13-9-7-3-1-2-6(7)4-5-8(9)12-10/h1-2,4-9H,3H2,(H,12,14)(H,13,15)