8-methyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 8-methyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-methyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-methyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-methyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-methyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C12H12N4O4/c1-15-3-2-6-7(5-15)9(16(19)20)4-8-10(6)14-12(18)11(17)13-8/h4H,2-3,5H2,1H3,(H,13,17)(H,14,18)