[1-[bis(2-chloroethyloxy)phosphoryl]-2-nitro-ethyl] ethanoate

Systemtic Name: [1-[bis(2-chloroethyloxy)phosphoryl]-2-nitro-ethyl] ethanoate Openeye Name: [1-[bis(2-chloroethoxy)phosphoryl]-2-nitro-ethyl] acetate CAS Name: acetic acid [1-[bis(2-chloroethoxy)phosphoryl]-2-nitroethyl] ester IUPAC Name: [1-[bis(2-chloroethoxy)phosphoryl]-2-nitroethyl] acetate Traditional Name: acetic acid [1-[bis(2-chloroethoxy)phosphoryl]-2-nitro-ethyl] ester Formula: C8H14Cl2NO7P MolecularWeight: 338.079021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14Cl2NO7P/c1-7(12)18-8(6-11(13)14)19(15,16-4-2-9)17-5-3-10/h8H,2-6H2,1H3