8-methyl-6-nitro-4-oxidanyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 8-methyl-6-nitro-4-oxidanyl-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione Openeye Name: 4-hydroxy-8-methyl-6-nitro-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione CAS Name: 4-hydroxy-8-methyl-6-nitro-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-8-methyl-6-nitro-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-dione Traditional Name: 4-hydroxy-8-methyl-6-nitro-7,9-dihydro-1H-pyrrolo[3,4-f]quinoxaline-2,3-quinone Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3O)[N+](=O)[O-]

Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-13-3-5-6(4-13)9-8(2-7(5)15(19)20)14(18)11(17)10(16)12-9/h2,18H,3-4H2,1H3,(H,12,16)