N1',N3'-bis[(3-nitrophenyl)carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[(3-nitrophenyl)carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(3-nitrobenzoyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(3-nitrophenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(3-nitrobenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(3-nitrobenzoyl)benzene-1,3-dicarbohydrazide Formula: C22H16N6O8 MolecularWeight: 492.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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