1-[[(E)-but-2-enyl]-propoxy-phosphoryl]-3-nitro-butan-2-ol

Systemtic Name: 1-[[(E)-but-2-enyl]-propoxy-phosphoryl]-3-nitro-butan-2-ol Openeye Name: 1-[[(E)-but-2-enyl]-propoxy-phosphoryl]-3-nitro-butan-2-ol CAS Name: 1-[[(E)-but-2-enyl]-propoxyphosphoryl]-3-nitro-2-butanol IUPAC Name: 1-[[(E)-but-2-enyl]-propoxyphosphoryl]-3-nitrobutan-2-ol Traditional Name: 1-[[(E)-but-2-enyl]-propoxy-phosphoryl]-3-nitro-butan-2-ol Formula: C11H22NO5P MolecularWeight: 279.269841

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(CC=CC)CC(C(C)[N+](=O)[O-])O

Isomeric SMILES

CCCOP(=O)(C/C=C/C)CC(C(C)[N+](=O)[O-])O

InChI

InChI=1S/C11H22NO5P/c1-4-6-8-18(16,17-7-5-2)9-11(13)10(3)12(14)15/h4,6,10-11,13H,5,7-9H2,1-3H3/b6-4+