6-azanyl-4-methoxy-pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 6-azanyl-4-methoxy-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 6-amino-4-methoxy-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 6-amino-4-methoxypyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 6-amino-4-methoxypyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 6-amino-4-methoxy-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=N1)N)C(=O)NC2=O

Isomeric SMILES

COC1=C2C(=CC(=N1)N)C(=O)NC2=O

InChI

InChI=1S/C8H7N3O3/c1-14-8-5-3(2-4(9)10-8)6(12)11-7(5)13/h2H,1H3,(H2,9,10)(H,11,12,13)