1-(4-azaniumylbutyl)-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-(4-azaniumylbutyl)-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-(4-azaniumylbutyl)-6-oxo-pyridazin-3-olate CAS Name: 1-(4-ammoniobutyl)-6-oxo-3-pyridazinolate IUPAC Name: 1-(4-azaniumylbutyl)-6-oxopyridazin-3-olate Traditional Name: 1-(4-ammoniobutyl)-6-keto-pyridazin-3-olate Formula: C8H13N3O2 MolecularWeight: 183.20772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])CCCC[NH3+]

Isomeric SMILES

C1=CC(=O)N(N=C1[O-])CCCC[NH3+]

InChI

InChI=1S/C8H13N3O2/c9-5-1-2-6-11-8(13)4-3-7(12)10-11/h3-4H,1-2,5-6,9H2,(H,10,12)