5,6-dinitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione

Systemtic Name: 5,6-dinitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 5,6-dinitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione CAS Name: 5,6-dinitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 5,6-dinitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 5,6-dinitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-quinone Formula: C12H10N4O6 MolecularWeight: 306.231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C12H10N4O6/c17-11-12(18)14-8-7(13-11)5-3-1-2-4-6(5)9(15(19)20)10(8)16(21)22/h1-4H2,(H,13,17)(H,14,18)