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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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