N1',N4'-bis[(4-nitrophenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(4-nitrophenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(4-nitrobenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(4-nitrophenyl)-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(4-nitrobenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(4-nitrobenzoyl)benzene-1,4-dicarbohydrazide Formula: C22H16N6O8 MolecularWeight: 492.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6O8/c29-19(23-25-21(31)15-5-9-17(10-6-15)27(33)34)13-1-2-14(4-3-13)20(30)24-26-22(32)16-7-11-18(12-8-16)28(35)36/h1-12H,(H,23,29)(H,24,30)(H,25,31)(H,26,32)