(2E)-2-[butan-2-yl(ethoxy)phosphoryl]-2-hydroxyimino-ethanal

Systemtic Name: (2E)-2-[butan-2-yl(ethoxy)phosphoryl]-2-hydroxyimino-ethanal Openeye Name: (2E)-2-[ethoxy(sec-butyl)phosphoryl]-2-hydroxyimino-acetaldehyde CAS Name: (2E)-2-[butan-2-yl(ethoxy)phosphoryl]-2-hydroxyiminoacetaldehyde IUPAC Name: (2E)-2-[butan-2-yl(ethoxy)phosphoryl]-2-hydroxyiminoacetaldehyde Traditional Name: (2E)-2-[ethoxy(sec-butyl)phosphoryl]-2-hydroximino-acetaldehyde Formula: C8H16NO4P MolecularWeight: 221.190701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(=O)(C(=NO)C=O)OCC

Isomeric SMILES

CCC(C)P(=O)(/C(=N/O)/C=O)OCC

InChI

InChI=1S/C8H16NO4P/c1-4-7(3)14(12,13-5-2)8(6-10)9-11/h6-7,11H,4-5H2,1-3H3/b9-8+