6-azanyl-2-(1H-1,2,4-triazol-4-ium-5-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(1H-1,2,4-triazol-4-ium-5-yl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(1H-1,2,4-triazol-4-ium-5-yl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(1H-1,2,4-triazol-4-ium-5-yl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(1H-1,2,4-triazol-4-ium-5-yl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(1H-1,2,4-triazol-4-ium-5-yl)-1H-pyrimidin-4-one Formula: C6H7N6O+ MolecularWeight: 179.15938

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)C2=[NH+]C=NN2)N

Isomeric SMILES

C1=C(NC(=NC1=O)C2=[NH+]C=NN2)N

InChI

InChI=1S/C6H6N6O/c7-3-1-4(13)11-6(10-3)5-8-2-9-12-5/h1-2H,(H,8,9,12)(H3,7,10,11,13)/p+1