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

Systemtic Name: N1,N3-bis(4-methylphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-bis(p-tolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis(p-tolyl)isophthalamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H19N3O4/c1-14-3-7-18(8-4-14)23-21(26)16-11-17(13-20(12-16)25(28)29)22(27)24-19-9-5-15(2)6-10-19/h3-13H,1-2H3,(H,23,26)(H,24,27)