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

Systemtic Name: N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine Openeye Name: N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine Traditional Name: 2-(4-nitrophenoxy)ethyl-[2-(4-nitrophenyl)ethyl]amine Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCCOC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNCCOC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c20-18(21)14-3-1-13(2-4-14)9-10-17-11-12-24-16-7-5-15(6-8-16)19(22)23/h1-8,17H,9-12H2