6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-8-carboxamide

Systemtic Name: 6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-8-carboxamide Openeye Name: 6-nitro-2,3-dioxo-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-8-carboxamide CAS Name: 6-nitro-2,3-dioxo-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-8-carboxamide IUPAC Name: 6-nitro-2,3-dioxo-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-8-carboxamide Traditional Name: 2,3-diketo-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-8-carboxamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=O)N

Isomeric SMILES

C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=O)N

InChI

InChI=1S/C12H10N4O5/c13-10(17)4-1-5-6(2-4)9-7(3-8(5)16(20)21)14-11(18)12(19)15-9/h3-4H,1-2H2,(H2,13,17)(H,14,18)(H,15,19)