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

Systemtic Name: N1,N3-bis(2-methoxyphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-methoxyphenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxyphenyl)-5-nitro-isophthalamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

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