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

Systemtic Name: N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-methoxy-3-nitrophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-methoxy-3-nitrophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-m-anisyl-(4-methoxy-3-nitro-benzyl)amine Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-24-16-5-3-4-14(10-16)12-20(9-8-19)13-15-6-7-18(25-2)17(11-15)21(22)23/h3-7,10-11H,8-9,12-13,19H2,1-2H3