2-bromanyl-N-(2-bromoethyl)-N-[(5-methoxy-2-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2-bromanyl-N-(2-bromoethyl)-N-[(5-methoxy-2-nitro-phenyl)methyl]ethanamine Openeye Name: 2-bromo-N-(2-bromoethyl)-N-[(5-methoxy-2-nitro-phenyl)methyl]ethanamine CAS Name: 2-bromo-N-(2-bromoethyl)-N-[(5-methoxy-2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(5-methoxy-2-nitrophenyl)methyl]ethanamine Traditional Name: bis(2-bromoethyl)-(5-methoxy-2-nitro-benzyl)amine Formula: C12H16Br2N2O3 MolecularWeight: 396.07504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])CN(CCBr)CCBr

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])CN(CCBr)CCBr

InChI

InChI=1S/C12H16Br2N2O3/c1-19-11-2-3-12(16(17)18)10(8-11)9-15(6-4-13)7-5-14/h2-3,8H,4-7,9H2,1H3