[2,6-bis(azanyl)pyridin-3-yl]-oxidanylidene-azanium

Systemtic Name: [2,6-bis(azanyl)pyridin-3-yl]-oxidanylidene-azanium Openeye Name: (2,6-diamino-3-pyridyl)-oxo-ammonium CAS Name: (2,6-diamino-3-pyridinyl)-oxoammonium IUPAC Name: (2,6-diaminopyridin-3-yl)-oxoazanium Traditional Name: (2,6-diamino-3-pyridyl)-keto-ammonium Formula: C5H7N4O+ MolecularWeight: 139.13528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1[NH+]=O)N)N

Isomeric SMILES

C1=CC(=NC(=C1[NH+]=O)N)N

InChI

InChI=1S/C5H6N4O/c6-4-2-1-3(9-10)5(7)8-4/h1-2H,(H4,6,7,8)/p+1