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

Systemtic Name: 4-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-ethoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-ethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-ethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-ethoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NNN=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C10H11N5O2/c1-2-17-8-5-3-7(4-6-8)9(16)11-10-12-14-15-13-10/h3-6H,2H2,1H3,(H2,11,12,13,14,15,16)