N1-(2-methyl-4-nitro-phenyl)-N4-(2-methyl-5-nitro-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-methyl-4-nitro-phenyl)-N4-(2-methyl-5-nitro-phenyl)benzene-1,4-dicarboxamide Openeye Name: N1-(2-methyl-4-nitro-phenyl)-N4-(2-methyl-5-nitro-phenyl)terephthalamide CAS Name: N1-(2-methyl-4-nitrophenyl)-N4-(2-methyl-5-nitrophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-methyl-4-nitrophenyl)-4-N-(2-methyl-5-nitrophenyl)benzene-1,4-dicarboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-N'-(2-methyl-5-nitro-phenyl)terephthalamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O6/c1-13-3-8-18(26(31)32)12-20(13)24-22(28)16-6-4-15(5-7-16)21(27)23-19-10-9-17(25(29)30)11-14(19)2/h3-12H,1-2H3,(H,23,27)(H,24,28)