4-methyl-N'-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidamide

Systemtic Name: 4-methyl-N'-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidamide Openeye Name: 4-methyl-N'-(2H-tetrazol-5-yl)benzamidine CAS Name: 4-methyl-N'-(2H-tetrazol-5-yl)benzenecarboximidamide IUPAC Name: 4-methyl-N'-(2H-tetrazol-5-yl)benzenecarboximidamide Traditional Name: 4-methyl-N'-(2H-tetrazol-5-yl)benzamidine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=NNN=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/C2=NNN=N2)/N

InChI

InChI=1S/C9H10N6/c1-6-2-4-7(5-3-6)8(10)11-9-12-14-15-13-9/h2-5H,1H3,(H3,10,11,12,13,14,15)