4-azanyl-6-methyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione

Systemtic Name: 4-azanyl-6-methyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione Openeye Name: 4-amino-6-methyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione CAS Name: 4-amino-6-methylpyrrolo[3,4-c]pyridin-5-ium-1,3-dione IUPAC Name: 4-amino-6-methylpyrrolo[3,4-c]pyridin-5-ium-1,3-dione Traditional Name: 4-amino-6-methyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-quinone Formula: C8H8N3O2+ MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C2C(=C1)C(=O)NC2=O)N

Isomeric SMILES

CC1=[NH+]C(=C2C(=C1)C(=O)NC2=O)N

InChI

InChI=1S/C8H7N3O2/c1-3-2-4-5(6(9)10-3)8(13)11-7(4)12/h2H,1H3,(H2,9,10)(H,11,12,13)/p+1