1-(3-azaniumylpropyl)-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-(3-azaniumylpropyl)-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-(3-azaniumylpropyl)-6-oxo-pyridazin-3-olate CAS Name: 1-(3-ammoniopropyl)-6-oxo-3-pyridazinolate IUPAC Name: 1-(3-azaniumylpropyl)-6-oxopyridazin-3-olate Traditional Name: 1-(3-ammoniopropyl)-6-keto-pyridazin-3-olate Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2/c8-4-1-5-10-7(12)3-2-6(11)9-10/h2-3H,1,4-5,8H2,(H,9,11)