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

Systemtic Name: 1-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-isopropyl-3-methyl-isoxazol-4-yl)-2H-tetrazol-5-one CAS Name: 1-(3-methyl-5-propan-2-yl-4-isoxazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-isopropyl-3-methyl-isoxazol-4-yl)-2H-tetrazol-5-one Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c1-4(2)7-6(5(3)10-15-7)13-8(14)9-11-12-13/h4H,1-3H3,(H,9,12,14)