N-(4-methylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(4-methylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(p-tolyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(4-methylphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(4-methylphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(p-tolyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C15H12N5O- MolecularWeight: 278.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC(=C2)C3=NNN=N3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC(=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C15H13N5O/c1-10-5-7-13(8-6-10)16-15(21)12-4-2-3-11(9-12)14-17-19-20-18-14/h2-9H,1H3,(H,16,21)(H,17,18,19,20)/p-1