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

Systemtic Name: 1-(5-methoxy-3-methyl-1,2-oxazol-4-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-methoxy-3-methyl-isoxazol-4-yl)-2H-tetrazol-5-one CAS Name: 1-(5-methoxy-3-methyl-4-isoxazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(5-methoxy-3-methyl-1,2-oxazol-4-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-methoxy-3-methyl-isoxazol-4-yl)-2H-tetrazol-5-one Formula: C6H7N5O3 MolecularWeight: 197.15148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(=O)N=NN2)OC

Isomeric SMILES

CC1=NOC(=C1N2C(=O)N=NN2)OC

InChI

InChI=1S/C6H7N5O3/c1-3-4(5(13-2)14-8-3)11-6(12)7-9-10-11/h1-2H3,(H,7,10,12)