(Z)-2-dimethoxyphosphoryl-1-nitro-but-1-ene

Systemtic Name: (Z)-2-dimethoxyphosphoryl-1-nitro-but-1-ene Openeye Name: (Z)-2-dimethoxyphosphoryl-1-nitro-but-1-ene CAS Name: (Z)-2-dimethoxyphosphoryl-1-nitro-1-butene IUPAC Name: (Z)-2-dimethoxyphosphoryl-1-nitrobut-1-ene Traditional Name: (Z)-2-dimethoxyphosphoryl-1-nitro-but-1-ene Formula: C6H12NO5P MolecularWeight: 209.136941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C[N+](=O)[O-])P(=O)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C6H12NO5P/c1-4-6(5-7(8)9)13(10,11-2)12-3/h5H,4H2,1-3H3/b6-5-