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

Systemtic Name: 8-azanyl-5-methoxy-7-methyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-5-methoxy-7-methyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-5-methoxy-7-methyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-5-methoxy-7-methyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-5-methoxy-7-methyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)NNC2=O)C(=N1)OC)N

Isomeric SMILES

CC1=C(C2=C(C(=O)NNC2=O)C(=N1)OC)N

InChI

InChI=1S/C9H10N4O3/c1-3-6(10)4-5(9(11-3)16-2)8(15)13-12-7(4)14/h10H2,1-2H3,(H,12,14)(H,13,15)