N1,N4-bis(2-methylphenyl)-2-nitro-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-methylphenyl)-2-nitro-benzene-1,4-dicarboxamide Openeye Name: 2-nitro-N1,N4-bis(o-tolyl)terephthalamide CAS Name: N1,N4-bis(2-methylphenyl)-2-nitrobenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-methylphenyl)-2-nitrobenzene-1,4-dicarboxamide Traditional Name: 2-nitro-N,N'-bis(o-tolyl)terephthalamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

InChI

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