(2-azanyl-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium

Systemtic Name: (2-azanyl-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium Openeye Name: (2-amino-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)ammonium CAS Name: (2-amino-6-methyl-4-pyrimidinyl)-(1,2,4-triazol-4-yl)ammonium IUPAC Name: (2-amino-6-methylpyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium Traditional Name: (2-amino-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)ammonium Formula: C7H10N7+ MolecularWeight: 192.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)[NH2+]N2C=NN=C2

Isomeric SMILES

CC1=CC(=NC(=N1)N)[NH2+]N2C=NN=C2

InChI

InChI=1S/C7H9N7/c1-5-2-6(12-7(8)11-5)13-14-3-9-10-4-14/h2-4H,1H3,(H3,8,11,12,13)/p+1