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

Systemtic Name: 1-(5-methyl-1,2-oxazol-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-methylisoxazol-3-yl)-2H-tetrazol-5-one CAS Name: 1-(5-methyl-3-isoxazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-methylisoxazol-3-yl)-2H-tetrazol-5-one Formula: C5H5N5O2 MolecularWeight: 167.1255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)N=NN2

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)N=NN2

InChI

InChI=1S/C5H5N5O2/c1-3-2-4(7-12-3)10-5(11)6-8-9-10/h2H,1H3,(H,6,9,11)