5-nitro-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione

Systemtic Name: 5-nitro-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione Openeye Name: 5-nitro-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione CAS Name: 5-nitro-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione IUPAC Name: 5-nitro-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione Traditional Name: 5-nitro-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

C1CC2=CC3=C(C(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C11H9N3O4/c15-10-11(16)13-8-7(12-10)4-5-2-1-3-6(5)9(8)14(17)18/h4H,1-3H2,(H,12,15)(H,13,16)