N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-ethanoyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-ethanoyl-4-nitro-benzohydrazide Openeye Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-4-nitro-benzohydrazide CAS Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-4-nitrobenzohydrazide IUPAC Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-4-nitrobenzohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-4-nitro-benzohydrazide Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O7/c1-16(30)28(26-24(32)17-7-9-19(10-8-17)29(34)35)22-15-23(31)27(25(22)33)18-11-13-21(14-12-18)36-20-5-3-2-4-6-20/h2-14,22H,15H2,1H3,(H,26,32)