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

Systemtic Name: 1-(4-ethoxy-2-methyl-1,3-oxazol-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-ethoxy-2-methyl-oxazol-5-yl)-2H-tetrazol-5-one CAS Name: 1-(4-ethoxy-2-methyl-5-oxazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-ethoxy-2-methyl-1,3-oxazol-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(4-ethoxy-2-methyl-oxazol-5-yl)-2H-tetrazol-5-one Formula: C7H9N5O3 MolecularWeight: 211.17806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC(=N1)C)N2C(=O)N=NN2

Isomeric SMILES

CCOC1=C(OC(=N1)C)N2C(=O)N=NN2

InChI

InChI=1S/C7H9N5O3/c1-3-14-5-6(15-4(2)8-5)12-7(13)9-10-11-12/h3H2,1-2H3,(H,9,11,13)