N-[(2-azidooxolan-3-yl)methoxy-chloranyl-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[(2-azidooxolan-3-yl)methoxy-chloranyl-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[(2-azidotetrahydrofuran-3-yl)methoxy-chloro-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[(2-azido-3-oxolanyl)methoxy-chlorophosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[(2-azidooxolan-3-yl)methoxy-chlorophosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [(2-azidotetrahydrofuran-3-yl)methoxy-chloro-phosphoryl]-bis(2-chloroethyl)amine Formula: C9H16Cl3N4O3P MolecularWeight: 365.581101

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1COP(=O)(N(CCCl)CCCl)Cl)N=[N+]=[N-]

Isomeric SMILES

C1COC(C1COP(=O)(N(CCCl)CCCl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C9H16Cl3N4O3P/c10-2-4-16(5-3-11)20(12,17)19-7-8-1-6-18-9(8)14-15-13/h8-9H,1-7H2