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

Systemtic Name: N-(4-methylphenyl)-N'-(2H-1,2,3,4-tetrazol-5-yl)carbamimidate Openeye Name: N-(p-tolyl)-N'-(2H-tetrazol-5-yl)carbamimidate CAS Name: N-(4-methylphenyl)-N'-(2H-tetrazol-5-yl)carbamimidate IUPAC Name: N-(4-methylphenyl)-N'-(2H-tetrazol-5-yl)carbamimidate Traditional Name: N-(p-tolyl)-N'-(2H-tetrazol-5-yl)carbamimidate Formula: C9H9N6O- MolecularWeight: 217.20736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NNN=N2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C9H10N6O/c1-6-2-4-7(5-3-6)10-9(16)11-8-12-14-15-13-8/h2-5H,1H3,(H3,10,11,12,13,14,15,16)/p-1