[bis(2-chloroethyloxy)phosphoryl-nitro-methyl]benzene

Systemtic Name: [bis(2-chloroethyloxy)phosphoryl-nitro-methyl]benzene Openeye Name: [bis(2-chloroethoxy)phosphoryl-nitro-methyl]benzene CAS Name: [bis(2-chloroethoxy)phosphoryl-nitromethyl]benzene IUPAC Name: [bis(2-chloroethoxy)phosphoryl-nitromethyl]benzene Traditional Name: [bis(2-chloroethoxy)phosphoryl-nitro-methyl]benzene Formula: C11H14Cl2NO5P MolecularWeight: 342.112321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([N+](=O)[O-])P(=O)(OCCCl)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)C([N+](=O)[O-])P(=O)(OCCCl)OCCCl

InChI

InChI=1S/C11H14Cl2NO5P/c12-6-8-18-20(17,19-9-7-13)11(14(15)16)10-4-2-1-3-5-10/h1-5,11H,6-9H2