(6E)-6-(5-azanyl-6-oxidanylidene-pyridin-3-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: (6E)-6-(5-azanyl-6-oxidanylidene-pyridin-3-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: (6E)-6-(5-amino-6-oxo-3-pyridylidene)-1,2-dihydropyridazin-3-one CAS Name: (6E)-6-(5-amino-6-oxo-3-pyridinylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6E)-6-(5-amino-6-oxopyridin-3-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6E)-6-(5-amino-6-keto-3-pyridylidene)-1,2-dihydropyridazin-3-one Formula: C9H8N4O2 MolecularWeight: 204.18542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NNC1=C2C=C(C(=O)N=C2)N

Isomeric SMILES

C\1=CC(=O)NN/C1=C/2\C=C(C(=O)N=C2)N

InChI

InChI=1S/C9H8N4O2/c10-6-3-5(4-11-9(6)15)7-1-2-8(14)13-12-7/h1-4,12H,10H2,(H,13,14)/b7-5+