4-(5-phenoxy-1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-(5-phenoxy-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-(5-phenoxytetrazol-1-yl)benzamide CAS Name: 4-(5-phenoxy-1-tetrazolyl)benzamide IUPAC Name: 4-(5-phenoxytetrazol-1-yl)benzamide Traditional Name: 4-(5-phenoxytetrazol-1-yl)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H11N5O2/c15-13(20)10-6-8-11(9-7-10)19-14(16-17-18-19)21-12-4-2-1-3-5-12/h1-9H,(H2,15,20)