(NZ)-N-[1-(4-methyl-1,3-oxazol-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-methyl-1,3-oxazol-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(4-methyloxazol-5-yl)ethanone oxime CAS Name: 1-(4-methyl-5-oxazolyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-methyl-1,3-oxazol-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(4-methyloxazol-5-yl)ethanone oxime Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=NO)C

Isomeric SMILES

CC1=C(OC=N1)/C(=N\O)/C

InChI

InChI=1S/C6H8N2O2/c1-4-6(5(2)8-9)10-3-7-4/h3,9H,1-2H3/b8-5-