2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(p-tolyl)ethanone Formula: C11H13N4O+ MolecularWeight: 217.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=[N+](C=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=[N+](C=N2)N

InChI

InChI=1S/C11H13N4O/c1-9-2-4-10(5-3-9)11(16)6-15-8-14(12)7-13-15/h2-5,7-8H,6,12H2,1H3/q+1