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

Systemtic Name: 6-nitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 6-nitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione CAS Name: 6-nitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 6-nitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 6-nitro-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-quinone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C12H11N3O4/c16-11-12(17)14-10-7-4-2-1-3-6(7)9(15(18)19)5-8(10)13-11/h5H,1-4H2,(H,13,16)(H,14,17)