[azanyl(1H-pyridazin-6-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl(1H-pyridazin-6-ylidene)methyl]-oxidanylidene-azanium Openeye Name: [amino(1H-pyridazin-6-ylidene)methyl]-oxo-ammonium CAS Name: [amino(1H-pyridazin-6-ylidene)methyl]-oxoammonium IUPAC Name: [amino(1H-pyridazin-6-ylidene)methyl]-oxoazanium Traditional Name: [amino(1H-pyridazin-6-ylidene)methyl]-keto-ammonium Formula: C5H7N4O+ MolecularWeight: 139.13528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)[NH+]=O)NN=C1

Isomeric SMILES

C1=CC(=C(N)[NH+]=O)NN=C1

InChI

InChI=1S/C5H6N4O/c6-5(9-10)4-2-1-3-7-8-4/h1-3,8H,6H2/p+1