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

Systemtic Name: 5-nitro-1,4,7,8,9,10-hexahydropyrido[2,3-f]quinoxaline-2,3-dione Openeye Name: 5-nitro-1,4,7,8,9,10-hexahydropyrido[2,3-f]quinoxaline-2,3-dione CAS Name: 5-nitro-1,4,7,8,9,10-hexahydropyrido[2,3-f]quinoxaline-2,3-dione IUPAC Name: 5-nitro-1,4,7,8,9,10-hexahydropyrido[2,3-f]quinoxaline-2,3-dione Traditional Name: 5-nitro-1,4,7,8,9,10-hexahydropyrido[2,3-f]quinoxaline-2,3-quinone Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C3C(=C2NC1)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C3C(=C2NC1)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-10-11(17)14-9-7-5(2-1-3-12-7)4-6(15(18)19)8(9)13-10/h4,12H,1-3H2,(H,13,16)(H,14,17)