8-methyl-6-nitro-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 8-methyl-6-nitro-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Openeye Name: 8-methyl-6-nitro-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione CAS Name: 8-methyl-6-nitro-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione IUPAC Name: 8-methyl-6-nitro-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Traditional Name: 8-methyl-6-nitro-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-quinone Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-14-3-5-6(4-14)9-7(2-8(5)15(18)19)12-10(16)11(17)13-9/h2H,3-4H2,1H3,(H,12,16)(H,13,17)