1-(2,6-dimethylphenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2,6-dimethylphenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,6-dimethylphenyl)-2H-tetrazol-5-one CAS Name: 1-(2,6-dimethylphenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,6-dimethylphenyl)-2H-tetrazol-5-one Traditional Name: 1-(2,6-dimethylphenyl)-2H-tetrazol-5-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)N=NN2

InChI

InChI=1S/C9H10N4O/c1-6-4-3-5-7(2)8(6)13-9(14)10-11-12-13/h3-5H,1-2H3,(H,10,12,14)