2-azanyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione

Systemtic Name: 2-azanyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione Openeye Name: 2-amino-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione CAS Name: 2-amino-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione IUPAC Name: 2-amino-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione Traditional Name: 2-amino-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)N(C2=O)N

Isomeric SMILES

CC1=CC2=C(C(=O)N1)C(=O)N(C2=O)N

InChI

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