N1',N4'-bis[(2-nitrophenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(2-nitrophenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(2-nitrobenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(2-nitrophenyl)-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(2-nitrobenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(2-nitrobenzoyl)benzene-1,4-dicarbohydrazide Formula: C22H16N6O8 MolecularWeight: 492.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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