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

Systemtic Name: N-(3-hydroxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O2/c15-8-3-1-2-7(4-8)11-9(16)5-14-6-10-12-13-14/h1-4,6,15H,5H2,(H,11,16)