N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine Traditional Name: 2-(4-nitrophenoxy)ethyl-[2-(4-nitrophenyl)ethyl]-p-anisyl-amine Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6/c1-32-23-10-4-20(5-11-23)18-25(15-14-19-2-6-21(7-3-19)26(28)29)16-17-33-24-12-8-22(9-13-24)27(30)31/h2-13H,14-18H2,1H3