2-(3,4-dimethoxyphenyl)-N-[2-(2,4-dinitrophenoxy)ethyl]-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,4-dinitrophenoxy)ethyl]-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,4-dinitrophenoxy)ethyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,4-dinitrophenoxy)ethyl]-N-methylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,4-dinitrophenoxy)ethyl]-N-methylethanamine Traditional Name: 2-(2,4-dinitrophenoxy)ethyl-homoveratryl-methyl-amine Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7/c1-20(9-8-14-4-6-18(27-2)19(12-14)28-3)10-11-29-17-7-5-15(21(23)24)13-16(17)22(25)26/h4-7,12-13H,8-11H2,1-3H3