N1,N3-bis(2-nitrophenyl)-N1,N3-diphenyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-nitrophenyl)-N1,N3-diphenyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-nitrophenyl)-N1,N3-diphenyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-nitrophenyl)-N1,N3-diphenylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-nitrophenyl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-nitrophenyl)-N,N'-diphenyl-isophthalamide Formula: C32H22N4O6 MolecularWeight: 558.54028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC(=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC(=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C32H22N4O6/c37-31(33(25-14-3-1-4-15-25)27-18-7-9-20-29(27)35(39)40)23-12-11-13-24(22-23)32(38)34(26-16-5-2-6-17-26)28-19-8-10-21-30(28)36(41)42/h1-22H