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

Systemtic Name: 5-nitro-1,4,6,7,8,9-hexahydrobenzo[g]quinoxaline-2,3-dione Openeye Name: 5-nitro-1,4,6,7,8,9-hexahydrobenzo[g]quinoxaline-2,3-dione CAS Name: 5-nitro-1,4,6,7,8,9-hexahydrobenzo[g]quinoxaline-2,3-dione IUPAC Name: 5-nitro-1,4,6,7,8,9-hexahydrobenzo[g]quinoxaline-2,3-dione Traditional Name: 5-nitro-1,4,6,7,8,9-hexahydrobenzo[g]quinoxaline-2,3-quinone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(C=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C3=C(C=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

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