N1,N3-bis(2,4-dimethoxyphenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,4-dimethoxyphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,4-dimethoxyphenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,4-dimethoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,4-dimethoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,4-dimethoxyphenyl)-5-nitro-isophthalamide Formula: C24H23N3O8 MolecularWeight: 481.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H23N3O8/c1-32-17-5-7-19(21(12-17)34-3)25-23(28)14-9-15(11-16(10-14)27(30)31)24(29)26-20-8-6-18(33-2)13-22(20)35-4/h5-13H,1-4H3,(H,25,28)(H,26,29)