6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-2,5-diium-3,4-dione

Systemtic Name: 6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-2,5-diium-3,4-dione Openeye Name: 6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-2,5-diium-3,4-dione CAS Name: 6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-2,5-diium-3,4-dione IUPAC Name: 6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-2,5-diium-3,4-dione Traditional Name: 6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-2,5-diium-3,4-quinone Formula: C8H9N3O4+2 MolecularWeight: 211.17476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)[NH2+]C2)C(=O)[NH2+]1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C(=O)[NH2+]C2)C(=O)[NH2+]1)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4/c1-3-6(11(14)15)4-2-9-7(12)5(4)8(13)10-3/h2H2,1H3,(H,9,12)(H,10,13)/p+2