N1',N3'-bis[(4-nitrophenyl)carbonyl]-2-phenyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[(4-nitrophenyl)carbonyl]-2-phenyl-propanedihydrazide Openeye Name: N1',N3'-bis(4-nitrobenzoyl)-2-phenyl-propanedihydrazide CAS Name: N1',N3'-bis[(4-nitrophenyl)-oxomethyl]-2-phenylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(4-nitrobenzoyl)-2-phenylpropanedihydrazide Traditional Name: N1',N3'-bis(4-nitrobenzoyl)-2-phenyl-malonohydrazide Formula: C23H18N6O8 MolecularWeight: 506.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=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=C(C=C1)C(C(=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/C23H18N6O8/c30-20(15-6-10-17(11-7-15)28(34)35)24-26-22(32)19(14-4-2-1-3-5-14)23(33)27-25-21(31)16-8-12-18(13-9-16)29(36)37/h1-13,19H,(H,24,30)(H,25,31)(H,26,32)(H,27,33)