1-(2,4-dimethyl-1,3-oxazol-5-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2,4-dimethyl-1,3-oxazol-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,4-dimethyloxazol-5-yl)-2H-tetrazol-5-one CAS Name: 1-(2,4-dimethyl-5-oxazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,4-dimethyl-1,3-oxazol-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(2,4-dimethyloxazol-5-yl)-2H-tetrazol-5-one Formula: C6H7N5O2 MolecularWeight: 181.15208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(OC(=N1)C)N2C(=O)N=NN2

InChI

InChI=1S/C6H7N5O2/c1-3-5(13-4(2)7-3)11-6(12)8-9-10-11/h1-2H3,(H,8,10,12)