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

Systemtic Name: 1-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(3-methylisoxazol-5-yl)ethyl]-2H-tetrazol-5-one CAS Name: 1-[2-(3-methyl-5-isoxazolyl)ethyl]-2H-tetrazol-5-one IUPAC Name: 1-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-2H-tetrazol-5-one Traditional Name: 1-[2-(3-methylisoxazol-5-yl)ethyl]-2H-tetrazol-5-one Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCN2C(=O)N=NN2

Isomeric SMILES

CC1=NOC(=C1)CCN2C(=O)N=NN2

InChI

InChI=1S/C7H9N5O2/c1-5-4-6(14-9-5)2-3-12-7(13)8-10-11-12/h4H,2-3H2,1H3,(H,8,11,13)