2-(2,4-dinitrophenoxy)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(2,4-dinitrophenoxy)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(2,4-dinitrophenoxy)ethanamine CAS Name: 2-(2,4-dinitrophenoxy)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(2,4-dinitrophenoxy)ethanamine Traditional Name: dibenzyl-[2-(2,4-dinitrophenoxy)ethyl]amine Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c26-24(27)20-11-12-22(21(15-20)25(28)29)30-14-13-23(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17H2