(NZ)-N-[3-methoxy-3-[methoxy(phenyl)phosphoryl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-methoxy-3-[methoxy(phenyl)phosphoryl]butan-2-ylidene]hydroxylamine Openeye Name: 3-methoxy-3-[methoxy(phenyl)phosphoryl]butan-2-one oxime CAS Name: 3-methoxy-3-[methoxy(phenyl)phosphoryl]-2-butanone oxime IUPAC Name: (NZ)-N-[3-methoxy-3-[methoxy(phenyl)phosphoryl]butan-2-ylidene]hydroxylamine Traditional Name: 3-methoxy-3-[methoxy(phenyl)phosphoryl]butan-2-one oxime Formula: C12H18NO4P MolecularWeight: 271.249381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(OC)P(=O)(C1=CC=CC=C1)OC

Isomeric SMILES

C/C(=N/O)/C(C)(OC)P(=O)(C1=CC=CC=C1)OC

InChI

InChI=1S/C12H18NO4P/c1-10(13-14)12(2,16-3)18(15,17-4)11-8-6-5-7-9-11/h5-9,14H,1-4H3/b13-10-