N-[bis(2-chloroethyl)amino-[(5-nitrothiophen-2-yl)methoxy]phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[bis(2-chloroethyl)amino-[(5-nitrothiophen-2-yl)methoxy]phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[bis(2-chloroethyl)amino-[(5-nitro-2-thienyl)methoxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[bis(2-chloroethyl)amino-[(5-nitro-2-thiophenyl)methoxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[bis(2-chloroethyl)amino-[(5-nitrothiophen-2-yl)methoxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [bis(2-chloroethyl)amino-[(5-nitro-2-thienyl)methoxy]phosphoryl]-bis(2-chloroethyl)amine Formula: C13H20Cl4N3O4PS MolecularWeight: 487.166361

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])COP(=O)(N(CCCl)CCCl)N(CCCl)CCCl

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])COP(=O)(N(CCCl)CCCl)N(CCCl)CCCl

InChI

InChI=1S/C13H20Cl4N3O4PS/c14-3-7-18(8-4-15)25(23,19(9-5-16)10-6-17)24-11-12-1-2-13(26-12)20(21)22/h1-2H,3-11H2