4-bromanyl-N-[chloranyl-[(5-nitrofuran-2-yl)methoxy]phosphoryl]-N-methyl-butan-1-amine

Systemtic Name: 4-bromanyl-N-[chloranyl-[(5-nitrofuran-2-yl)methoxy]phosphoryl]-N-methyl-butan-1-amine Openeye Name: 4-bromo-N-[chloro-[(5-nitro-2-furyl)methoxy]phosphoryl]-N-methyl-butan-1-amine CAS Name: 4-bromo-N-[chloro-[(5-nitro-2-furanyl)methoxy]phosphoryl]-N-methyl-1-butanamine IUPAC Name: 4-bromo-N-[chloro-[(5-nitrofuran-2-yl)methoxy]phosphoryl]-N-methylbutan-1-amine Traditional Name: 4-bromobutyl-[chloro-[(5-nitro-2-furyl)methoxy]phosphoryl]-methyl-amine Formula: C10H15BrClN2O5P MolecularWeight: 389.567261

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCBr)P(=O)(OCC1=CC=C(O1)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCCCBr)P(=O)(OCC1=CC=C(O1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H15BrClN2O5P/c1-13(7-3-2-6-11)20(12,17)18-8-9-4-5-10(19-9)14(15)16/h4-5H,2-3,6-8H2,1H3