[4,5-bis(2-chloroethyl)-3-oxidanyl-3-oxidanylidene-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid

Systemtic Name: [4,5-bis(2-chloroethyl)-3-oxidanyl-3-oxidanylidene-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid Openeye Name: [4,5-bis(2-chloroethyl)-3-hydroxy-3-oxo-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid CAS Name: [4,5-bis(2-chloroethyl)-3-hydroxy-3-oxo-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid IUPAC Name: [4,5-bis(2-chloroethyl)-3-hydroxy-3-oxo-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid Traditional Name: [4,5-bis(2-chloroethyl)-3-hydroxy-3-keto-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid Formula: C7H13Cl2NO6P2 MolecularWeight: 340.034742

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)C1(C2(N1OP2(=O)O)CCCl)CP(=O)(O)O

Isomeric SMILES

C(CCl)C1(C2(N1OP2(=O)O)CCCl)CP(=O)(O)O

InChI

InChI=1S/C7H13Cl2NO6P2/c8-3-1-6(5-17(11,12)13)7(2-4-9)10(6)16-18(7,14)15/h1-5H2,(H,14,15)(H2,11,12,13)