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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromo-4-methoxy-benzyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C18H22BrN3O4 MolecularWeight: 424.28898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O4/c1-25-17-5-3-13(9-15(17)19)11-21(8-7-20)12-14-4-6-18(26-2)16(10-14)22(23)24/h3-6,9-10H,7-8,11-12,20H2,1-2H3