N1',N4'-bis[(3-nitrophenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(3-nitrophenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(3-nitrobenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(3-nitrophenyl)-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(3-nitrobenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(3-nitrobenzoyl)benzene-1,4-dicarbohydrazide Formula: C22H16N6O8 MolecularWeight: 492.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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