N-[azanyl-[(4-bromanyl-5-nitro-thiophen-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine

Systemtic Name: N-[azanyl-[(4-bromanyl-5-nitro-thiophen-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine Openeye Name: N-[amino-[(4-bromo-5-nitro-2-thienyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine CAS Name: N-[amino-[(4-bromo-5-nitro-2-thiophenyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine IUPAC Name: N-[amino-[(4-bromo-5-nitrothiophen-2-yl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine Traditional Name: [amino-[(4-bromo-5-nitro-2-thienyl)methoxy]phosphoryl]-bis(2-bromoethyl)amine Formula: C9H13Br3N3O4PS MolecularWeight: 529.967981

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1Br)[N+](=O)[O-])COP(=O)(N)N(CCBr)CCBr

Isomeric SMILES

C1=C(SC(=C1Br)[N+](=O)[O-])COP(=O)(N)N(CCBr)CCBr

InChI

InChI=1S/C9H13Br3N3O4PS/c10-1-3-14(4-2-11)20(13,18)19-6-7-5-8(12)9(21-7)15(16)17/h5H,1-4,6H2,(H2,13,18)