N-[bis[(5-nitrofuran-2-yl)methoxy]phosphoryl]-1-bromanyl-N-(1-bromoethyl)ethanamine

Systemtic Name: N-[bis[(5-nitrofuran-2-yl)methoxy]phosphoryl]-1-bromanyl-N-(1-bromoethyl)ethanamine Openeye Name: N-[bis[(5-nitro-2-furyl)methoxy]phosphoryl]-1-bromo-N-(1-bromoethyl)ethanamine CAS Name: N-[bis[(5-nitro-2-furanyl)methoxy]phosphoryl]-1-bromo-N-(1-bromoethyl)ethanamine IUPAC Name: N-[bis[(5-nitrofuran-2-yl)methoxy]phosphoryl]-1-bromo-N-(1-bromoethyl)ethanamine Traditional Name: bis[(5-nitro-2-furyl)methoxy]phosphoryl-bis(1-bromoethyl)amine Formula: C14H16Br2N3O9P MolecularWeight: 561.073301

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(C)Br)P(=O)(OCC1=CC=C(O1)[N+](=O)[O-])OCC2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

CC(N(C(C)Br)P(=O)(OCC1=CC=C(O1)[N+](=O)[O-])OCC2=CC=C(O2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H16Br2N3O9P/c1-9(15)17(10(2)16)29(24,25-7-11-3-5-13(27-11)18(20)21)26-8-12-4-6-14(28-12)19(22)23/h3-6,9-10H,7-8H2,1-2H3