N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-nitro-N'-(3-phenylprop-2-enoyl)benzohydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-nitro-N'-(3-phenylprop-2-enoyl)benzohydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N'-(3-phenylprop-2-enoyl)benzohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitro-N'-(1-oxo-3-phenylprop-2-enyl)benzohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitro-N'-(3-phenylprop-2-enoyl)benzohydrazide Traditional Name: N'-cinnamoyl-N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzohydrazide Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C=CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C=CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6/c31-23(15-14-18-8-3-1-4-9-18)29(27-25(33)19-10-7-13-21(16-19)30(35)36)22-17-24(32)28(26(22)34)20-11-5-2-6-12-20/h1-16,22H,17H2,(H,27,33)