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

Systemtic Name: N-(3-hydroxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-hydroxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)O)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)O)N3C=NN=N3

InChI

InChI=1S/C14H11N5O2/c20-11-5-3-4-10(8-11)16-14(21)12-6-1-2-7-13(12)19-9-15-17-18-19/h1-9,20H,(H,16,21)