1-(1H-pyrrol-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-[4-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CNC(=C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H11N5O2/c19-13(12-2-1-7-14-12)8-20-11-5-3-10(4-6-11)18-9-15-16-17-18/h1-7,9,14H,8H2