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

Systemtic Name: N1,N4-bis(3-nitrophenyl)-2-phenyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-nitrophenyl)-2-phenyl-terephthalamide CAS Name: N1,N4-bis(3-nitrophenyl)-2-phenylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-nitrophenyl)-2-phenylbenzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-nitrophenyl)-2-phenyl-terephthalamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6/c31-25(27-19-8-4-10-21(15-19)29(33)34)18-12-13-23(24(14-18)17-6-2-1-3-7-17)26(32)28-20-9-5-11-22(16-20)30(35)36/h1-16H,(H,27,31)(H,28,32)