N1',N4'-bis[2-(4-nitrophenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-nitrophenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-nitrophenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-nitrophenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-nitrophenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-nitrophenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C24H20N6O10 MolecularWeight: 552.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O10/c31-21(13-39-19-9-5-17(6-10-19)29(35)36)25-27-23(33)15-1-2-16(4-3-15)24(34)28-26-22(32)14-40-20-11-7-18(8-12-20)30(37)38/h1-12H,13-14H2,(H,25,31)(H,26,32)(H,27,33)(H,28,34)