(3-methyl-1,2-oxazol-5-yl) N-diazocarbamate

Systemtic Name: (3-methyl-1,2-oxazol-5-yl) N-diazocarbamate Openeye Name: (3-methylisoxazol-5-yl) N-diazocarbamate CAS Name: N-diazocarbamic acid (3-methyl-5-isoxazolyl) ester IUPAC Name: (3-methyl-1,2-oxazol-5-yl) N-diazocarbamate Traditional Name: N-diazocarbamic acid (3-methylisoxazol-5-yl) ester Formula: C5H4N4O3 MolecularWeight: 168.11026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)OC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=NOC(=C1)OC(=O)N=[N+]=[N-]

InChI

InChI=1S/C5H4N4O3/c1-3-2-4(12-8-3)11-5(10)7-9-6/h2H,1H3