N1,N4-dimethyl-N1-(3-nitrophenyl)-N4-(4-nitrophenyl)-2-phenyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-dimethyl-N1-(3-nitrophenyl)-N4-(4-nitrophenyl)-2-phenyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-dimethyl-N1-(3-nitrophenyl)-N4-(4-nitrophenyl)-2-phenyl-terephthalamide CAS Name: N1,N4-dimethyl-N1-(3-nitrophenyl)-N4-(4-nitrophenyl)-2-phenylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dimethyl-1-N-(3-nitrophenyl)-4-N-(4-nitrophenyl)-2-phenylbenzene-1,4-dicarboxamide Traditional Name: N,N'-dimethyl-N-(3-nitrophenyl)-N'-(4-nitrophenyl)-2-phenyl-terephthalamide Formula: C28H22N4O6 MolecularWeight: 510.49748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC(=C(C=C2)C(=O)N(C)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC(=C(C=C2)C(=O)N(C)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O6/c1-29(21-12-14-22(15-13-21)31(35)36)27(33)20-11-16-25(26(17-20)19-7-4-3-5-8-19)28(34)30(2)23-9-6-10-24(18-23)32(37)38/h3-18H,1-2H3