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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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