5-[(1R)-1-azidobut-3-enyl]-3-methyl-1,2-oxazole

Systemtic Name: 5-[(1R)-1-azidobut-3-enyl]-3-methyl-1,2-oxazole Openeye Name: 5-[(1R)-1-azidobut-3-enyl]-3-methyl-isoxazole CAS Name: 5-[(1R)-1-azidobut-3-enyl]-3-methylisoxazole IUPAC Name: 5-[(1R)-1-azidobut-3-enyl]-3-methyl-1,2-oxazole Traditional Name: 5-[(1R)-1-azidobut-3-enyl]-3-methyl-isoxazole Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(CC=C)N=[N+]=[N-]

Isomeric SMILES

CC1=NOC(=C1)[C@@H](CC=C)N=[N+]=[N-]

InChI

InChI=1S/C8H10N4O/c1-3-4-7(10-12-9)8-5-6(2)11-13-8/h3,5,7H,1,4H2,2H3/t7-/m1/s1