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

Systemtic Name: 1-(3-methoxy-1,2-oxazol-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-methoxyisoxazol-5-yl)-2H-tetrazol-5-one CAS Name: 1-(3-methoxy-5-isoxazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(3-methoxy-1,2-oxazol-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(3-methoxyisoxazol-5-yl)-2H-tetrazol-5-one Formula: C5H5N5O3 MolecularWeight: 183.1249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)N2C(=O)N=NN2

Isomeric SMILES

COC1=NOC(=C1)N2C(=O)N=NN2

InChI

InChI=1S/C5H5N5O3/c1-12-3-2-4(13-7-3)10-5(11)6-8-9-10/h2H,1H3,(H,6,9,11)