1-(3-phenoxyphenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(3-phenoxyphenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-phenoxyphenyl)-2H-tetrazol-5-one CAS Name: 1-(3-phenoxyphenyl)-2H-tetrazol-5-one IUPAC Name: 1-(3-phenoxyphenyl)-2H-tetrazol-5-one Traditional Name: 1-(3-phenoxyphenyl)-2H-tetrazol-5-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)N=NN3

InChI

InChI=1S/C13H10N4O2/c18-13-14-15-16-17(13)10-5-4-8-12(9-10)19-11-6-2-1-3-7-11/h1-9H,(H,14,16,18)