N'-[(4-bromophenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-bromophenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-bromobenzyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H20BrN3O3/c1-24-17-7-4-14(10-16(17)21(22)23)12-20(9-8-19)11-13-2-5-15(18)6-3-13/h2-7,10H,8-9,11-12,19H2,1H3