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

Systemtic Name: 4-azanyl-7,8-dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione Openeye Name: 4-amino-7,8-dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione CAS Name: 4-amino-7,8-dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione IUPAC Name: 4-amino-7,8-dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione Traditional Name: 4-amino-7,8-dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,5-quinone Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NNC2=O)N)C(=O)N=C1C

Isomeric SMILES

CC1=C2C(=C(NNC2=O)N)C(=O)N=C1C

InChI

InChI=1S/C9H10N4O2/c1-3-4(2)11-8(14)6-5(3)9(15)13-12-7(6)10/h12H,10H2,1-2H3,(H,13,15)