N-(3-cyanophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(tetrazol-1-yl)acetamide Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O/c11-5-8-2-1-3-9(4-8)13-10(17)6-16-7-12-14-15-16/h1-4,7H,6H2,(H,13,17)