(NZ)-N-(1,1,4,4-tetramethoxybutan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,1,4,4-tetramethoxybutan-2-ylidene)hydroxylamine Openeye Name: 1,1,4,4-tetramethoxybutan-2-one oxime CAS Name: 1,1,4,4-tetramethoxy-2-butanone oxime IUPAC Name: (NZ)-N-(1,1,4,4-tetramethoxybutan-2-ylidene)hydroxylamine Traditional Name: 1,1,4,4-tetramethoxybutan-2-one oxime Formula: C8H17NO5 MolecularWeight: 207.22428

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=NO)C(OC)OC)OC

Isomeric SMILES

COC(C/C(=N/O)/C(OC)OC)OC

InChI

InChI=1S/C8H17NO5/c1-11-7(12-2)5-6(9-10)8(13-3)14-4/h7-8,10H,5H2,1-4H3/b9-6-