(Z)-N-[5-methyl-2-(phenylcarbonyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[5-methyl-2-(phenylcarbonyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-(2-benzoyl-5-methyl-triazol-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2-benzoyl-5-methyl-1-triazol-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2-benzoyl-5-methyltriazol-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2-benzoyl-5-methyl-triazol-1-ium-1-yl)benzenecarboximidate Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N(N=C1)C(=O)C2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=[N+](N(N=C1)C(=O)C2=CC=CC=C2)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C17H14N4O2/c1-13-12-18-21(17(23)15-10-6-3-7-11-15)20(13)19-16(22)14-8-4-2-5-9-14/h2-12H,1H3