N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-phthalamide CAS Name: N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-dihomoveratryl-4-nitro-phthalamide Formula: C28H31N3O8 MolecularWeight: 537.56104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C28H31N3O8/c1-36-23-9-5-18(15-25(23)38-3)11-13-29-27(32)21-8-7-20(31(34)35)17-22(21)28(33)30-14-12-19-6-10-24(37-2)26(16-19)39-4/h5-10,15-17H,11-14H2,1-4H3,(H,29,32)(H,30,33)