2-bromanyl-N-[(2-bromoethylamino)-[(3-chloranyl-2-nitro-imidazol-4-yl)methoxy]phosphoryl]ethanamine

Systemtic Name: 2-bromanyl-N-[(2-bromoethylamino)-[(3-chloranyl-2-nitro-imidazol-4-yl)methoxy]phosphoryl]ethanamine Openeye Name: 2-bromo-N-[(2-bromoethylamino)-[(3-chloro-2-nitro-imidazol-4-yl)methoxy]phosphoryl]ethanamine CAS Name: 2-bromo-N-[(2-bromoethylamino)-[(3-chloro-2-nitro-4-imidazolyl)methoxy]phosphoryl]ethanamine IUPAC Name: 2-bromo-N-[(2-bromoethylamino)-[(3-chloro-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine Traditional Name: 2-bromoethyl-[(2-bromoethylamino)-[(3-chloro-2-nitro-imidazol-4-yl)methoxy]phosphoryl]amine Formula: C8H13Br2ClN5O4P MolecularWeight: 469.454681

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=N1)[N+](=O)[O-])Cl)COP(=O)(NCCBr)NCCBr

Isomeric SMILES

C1=C(N(C(=N1)[N+](=O)[O-])Cl)COP(=O)(NCCBr)NCCBr

InChI

InChI=1S/C8H13Br2ClN5O4P/c9-1-3-13-21(19,14-4-2-10)20-6-7-5-12-8(15(7)11)16(17)18/h5H,1-4,6H2,(H2,13,14,19)