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

Systemtic Name: 1-(2-ethoxyphenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-ethoxyphenyl)-2H-tetrazol-5-one CAS Name: 1-(2-ethoxyphenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-ethoxyphenyl)-2H-tetrazol-5-one Traditional Name: 1-o-phenetyl-2H-tetrazol-5-one Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)N=NN2

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)N=NN2

InChI

InChI=1S/C9H10N4O2/c1-2-15-8-6-4-3-5-7(8)13-9(14)10-11-12-13/h3-6H,2H2,1H3,(H,10,12,14)