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

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)-5-nitro-isophthalamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O6/c1-30-19-7-3-16(4-8-19)23-21(26)14-11-15(13-18(12-14)25(28)29)22(27)24-17-5-9-20(31-2)10-6-17/h3-13H,1-2H3,(H,23,26)(H,24,27)