2-azanyl-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-azanyl-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-amino-6-methyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-amino-6-methyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-amino-6-methyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-amino-6-methyl-N-(2H-tetrazol-5-yl)benzamide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O/c1-5-3-2-4-6(10)7(5)8(16)11-9-12-14-15-13-9/h2-4H,10H2,1H3,(H2,11,12,13,14,15,16)