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

Systemtic Name: N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine Traditional Name: benzyl-[2-(4-nitrophenoxy)ethyl]-[2-(4-nitrophenyl)ethyl]amine Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c27-25(28)21-8-6-19(7-9-21)14-15-24(18-20-4-2-1-3-5-20)16-17-31-23-12-10-22(11-13-23)26(29)30/h1-13H,14-18H2