2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-phenylacetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-phenyl-acetamide Formula: C9H10N6O MolecularWeight: 218.2153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C9H10N6O/c10-9-12-13-14-15(9)6-8(16)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,16)(H2,10,12,14)