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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-nitro-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitro-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitro-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N'-(2-phenoxyacetyl)benzohydrazide Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)COC3=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)COC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O7/c30-22-15-21(25(33)27(22)18-9-3-1-4-10-18)28(23(31)16-36-20-12-5-2-6-13-20)26-24(32)17-8-7-11-19(14-17)29(34)35/h1-14,21H,15-16H2,(H,26,32)