(2E)-2-di(propan-2-yloxy)phosphoryl-2-hydroxyimino-ethanal

Systemtic Name: (2E)-2-di(propan-2-yloxy)phosphoryl-2-hydroxyimino-ethanal Openeye Name: (2E)-2-diisopropoxyphosphoryl-2-hydroxyimino-acetaldehyde CAS Name: (2E)-2-di(propan-2-yloxy)phosphoryl-2-hydroxyiminoacetaldehyde IUPAC Name: (2E)-2-di(propan-2-yloxy)phosphoryl-2-hydroxyiminoacetaldehyde Traditional Name: (2E)-2-diisopropoxyphosphoryl-2-hydroximino-acetaldehyde Formula: C8H16NO5P MolecularWeight: 237.190101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NO)C=O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=N/O)/C=O)OC(C)C

InChI

InChI=1S/C8H16NO5P/c1-6(2)13-15(12,14-7(3)4)8(5-10)9-11/h5-7,11H,1-4H3/b9-8+