N-phenoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamide

Systemtic Name: N-phenoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamide Openeye Name: N-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]formamide CAS Name: N-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]formamide IUPAC Name: N-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]formamide Traditional Name: N-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]formamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON(C=O)C2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)ON(C=O)C2=CC=CC(=C2)C3=NNN=N3

InChI

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