N1',N3'-bis[[3-(4-nitrophenoxy)phenyl]carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[[3-(4-nitrophenoxy)phenyl]carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis[3-(4-nitrophenoxy)benzoyl]benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[[3-(4-nitrophenoxy)phenyl]-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis[3-(4-nitrophenoxy)benzoyl]benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis[3-(4-nitrophenoxy)benzoyl]benzene-1,3-dicarbohydrazide Formula: C34H24N6O10 MolecularWeight: 676.58856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC(=O)C4=CC(=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC(=O)C4=CC(=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H24N6O10/c41-31(35-37-33(43)23-6-2-8-29(19-23)49-27-14-10-25(11-15-27)39(45)46)21-4-1-5-22(18-21)32(42)36-38-34(44)24-7-3-9-30(20-24)50-28-16-12-26(13-17-28)40(47)48/h1-20H,(H,35,41)(H,36,42)(H,37,43)(H,38,44)