2-(2-methylphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate

Systemtic Name: 2-(2-methylphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate Openeye Name: 2-(o-tolyl)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate CAS Name: 2-(2-methylphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate IUPAC Name: 2-(2-methylphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate Traditional Name: 2-(o-tolyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetimidate Formula: C16H14N5O- MolecularWeight: 292.31526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C16H15N5O/c1-11-5-2-3-6-12(11)10-15(22)17-14-8-4-7-13(9-14)16-18-20-21-19-16/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)/p-1