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

Systemtic Name: N-(2-chlorophenyl)-N'-(2H-1,2,3,4-tetrazol-5-yl)carbamimidate Openeye Name: N-(2-chlorophenyl)-N'-(2H-tetrazol-5-yl)carbamimidate CAS Name: N-(2-chlorophenyl)-N'-(2H-tetrazol-5-yl)carbamimidate IUPAC Name: N-(2-chlorophenyl)-N'-(2H-tetrazol-5-yl)carbamimidate Traditional Name: N-(2-chlorophenyl)-N'-(2H-tetrazol-5-yl)carbamimidate Formula: C8H6ClN6O- MolecularWeight: 237.62584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN6O/c9-5-3-1-2-4-6(5)10-8(16)11-7-12-14-15-13-7/h1-4H,(H3,10,11,12,13,14,15,16)/p-1