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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H23N3O6/c1-3-32-21-9-5-18(6-10-21)25-23(28)16-13-17(15-20(14-16)27(30)31)24(29)26-19-7-11-22(12-8-19)33-4-2/h5-15H,3-4H2,1-2H3,(H,25,28)(H,26,29)