2-(3,4-dimethoxyphenyl)-N,N-bis[(4-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,N-bis[(4-nitrophenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N,N-bis[(4-nitrophenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N,N-bis[(4-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-bis[(4-nitrophenyl)methyl]ethanamine Traditional Name: homoveratryl-bis(4-nitrobenzyl)amine Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O6/c1-32-23-12-7-18(15-24(23)33-2)13-14-25(16-19-3-8-21(9-4-19)26(28)29)17-20-5-10-22(11-6-20)27(30)31/h3-12,15H,13-14,16-17H2,1-2H3