N-[azanyl-[(5-nitrofuran-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine

Systemtic Name: N-[azanyl-[(5-nitrofuran-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine Openeye Name: N-[amino-[(5-nitro-2-furyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine CAS Name: N-[amino-[(5-nitro-2-furanyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine IUPAC Name: N-[amino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine Traditional Name: [amino-[(5-nitro-2-furyl)methoxy]phosphoryl]-bis(2-bromoethyl)amine Formula: C9H14Br2N3O5P MolecularWeight: 435.006321

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])COP(=O)(N)N(CCBr)CCBr

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])COP(=O)(N)N(CCBr)CCBr

InChI

InChI=1S/C9H14Br2N3O5P/c10-3-5-13(6-4-11)20(12,17)18-7-8-1-2-9(19-8)14(15)16/h1-2H,3-7H2,(H2,12,17)