1-di(propan-2-yloxy)phosphoryl-3-nitro-butan-2-ol

Systemtic Name: 1-di(propan-2-yloxy)phosphoryl-3-nitro-butan-2-ol Openeye Name: 1-diisopropoxyphosphoryl-3-nitro-butan-2-ol CAS Name: 1-di(propan-2-yloxy)phosphoryl-3-nitro-2-butanol IUPAC Name: 1-di(propan-2-yloxy)phosphoryl-3-nitrobutan-2-ol Traditional Name: 1-diisopropoxyphosphoryl-3-nitro-butan-2-ol Formula: C10H22NO6P MolecularWeight: 283.258541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CC(C(C)[N+](=O)[O-])O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CC(C(C)[N+](=O)[O-])O)OC(C)C

InChI

InChI=1S/C10H22NO6P/c1-7(2)16-18(15,17-8(3)4)6-10(12)9(5)11(13)14/h7-10,12H,6H2,1-5H3