7-azanyl-5-methoxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 7-azanyl-5-methoxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 7-amino-5-methoxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 7-amino-5-methoxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 7-amino-5-methoxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 7-amino-5-methoxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=N1)N)C(=O)NNC2=O

Isomeric SMILES

COC1=C2C(=CC(=N1)N)C(=O)NNC2=O

InChI

InChI=1S/C8H8N4O3/c1-15-8-5-3(2-4(9)10-8)6(13)11-12-7(5)14/h2H,1H3,(H2,9,10)(H,11,13)(H,12,14)