N1,N3-bis(4-methoxyphenyl)-N1,N3-dimethyl-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-N1,N3-dimethyl-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-N1,N3-dimethyl-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)-N1,N3-dimethyl-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-1-N,3-N-dimethyl-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)-N,N'-dimethyl-5-nitro-isophthalamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6/c1-25(18-5-9-21(32-3)10-6-18)23(28)16-13-17(15-20(14-16)27(30)31)24(29)26(2)19-7-11-22(33-4)12-8-19/h5-15H,1-4H3