N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-(3-phenyl-2-phthalimido-propanoyl)benzohydrazide Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N4O6/c29-21(16-9-6-10-17(14-16)28(33)34)25-26-22(30)20(13-15-7-2-1-3-8-15)27-23(31)18-11-4-5-12-19(18)24(27)32/h1-12,14,20H,13H2,(H,25,29)(H,26,30)