(2Z)-2-[bis(2-methylpropoxy)phosphoryl]-2-hydroxyimino-ethanal

Systemtic Name: (2Z)-2-[bis(2-methylpropoxy)phosphoryl]-2-hydroxyimino-ethanal Openeye Name: (2Z)-2-diisobutoxyphosphoryl-2-hydroxyimino-acetaldehyde CAS Name: (2Z)-2-[bis(2-methylpropoxy)phosphoryl]-2-hydroxyiminoacetaldehyde IUPAC Name: (2Z)-2-[bis(2-methylpropoxy)phosphoryl]-2-hydroxyiminoacetaldehyde Traditional Name: (2Z)-2-diisobutoxyphosphoryl-2-hydroximino-acetaldehyde Formula: C10H20NO5P MolecularWeight: 265.243261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=O)(C(=NO)C=O)OCC(C)C

Isomeric SMILES

CC(C)COP(=O)(/C(=N\O)/C=O)OCC(C)C

InChI

InChI=1S/C10H20NO5P/c1-8(2)6-15-17(14,10(5-12)11-13)16-7-9(3)4/h5,8-9,13H,6-7H2,1-4H3/b11-10-