3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NNN=N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C9H9N5O2/c1-16-7-4-2-3-6(5-7)8(15)10-9-11-13-14-12-9/h2-5H,1H3,(H2,10,11,12,13,14,15)