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

Systemtic Name: 1-(1-phenylethyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-phenylethyl)-2H-tetrazol-5-one CAS Name: 1-(1-phenylethyl)-2H-tetrazol-5-one IUPAC Name: 1-(1-phenylethyl)-2H-tetrazol-5-one Traditional Name: 1-(1-phenylethyl)-2H-tetrazol-5-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)N=NN2

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)N=NN2

InChI

InChI=1S/C9H10N4O/c1-7(8-5-3-2-4-6-8)13-9(14)10-11-12-13/h2-7H,1H3,(H,10,12,14)