6-nitro-2,3-bis(oxidanylidene)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-9-carboxylic acid

Systemtic Name: 6-nitro-2,3-bis(oxidanylidene)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-9-carboxylic acid Openeye Name: 6-nitro-2,3-dioxo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-9-carboxylic acid CAS Name: 6-nitro-2,3-dioxo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-9-carboxylic acid IUPAC Name: 6-nitro-2,3-dioxo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-9-carboxylic acid Traditional Name: 2,3-diketo-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-9-carboxylic acid Formula: C12H10N4O6 MolecularWeight: 306.231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=O)O

Isomeric SMILES

C1CN(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=O)O

InChI

InChI=1S/C12H10N4O6/c17-10-11(18)14-9-6-4-15(12(19)20)2-1-5(6)8(16(21)22)3-7(9)13-10/h3H,1-2,4H2,(H,13,17)(H,14,18)(H,19,20)