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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN)N2C=NN=N2

InChI

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