4,6-bis(azanyl)pyridin-1-ium-3-carbonitrile ethanoate

Systemtic Name: 4,6-bis(azanyl)pyridin-1-ium-3-carbonitrile ethanoate Openeye Name: 4,6-diaminopyridin-1-ium-3-carbonitrile acetate CAS Name: 4,6-diamino-3-pyridin-1-iumcarbonitrile acetate IUPAC Name: 4,6-diaminopyridin-1-ium-3-carbonitrile acetate Traditional Name: 4,6-diaminopyridin-1-ium-3-carbonitrile acetate Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=C(C(=C[NH+]=C1N)C#N)N

Isomeric SMILES

CC(=O)[O-].C1=C(C(=C[NH+]=C1N)C#N)N

InChI

InChI=1S/C6H6N4.C2H4O2/c7-2-4-3-10-6(9)1-5(4)8;1-2(3)4/h1,3H,(H4,8,9,10);1H3,(H,3,4)