1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione

Systemtic Name: 1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione CAS Name: 1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3

InChI

InChI=1S/C12H12N2O2/c15-11-12(16)14-10-8-4-2-1-3-7(8)5-6-9(10)13-11/h5-6H,1-4H2,(H,13,15)(H,14,16)