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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N'-ethanoyl-2-nitro-benzohydrazide Openeye Name: N'-acetyl-N'-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-nitro-benzohydrazide CAS Name: N'-acetyl-N'-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-acetyl-N'-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-2-nitrobenzohydrazide Traditional Name: N'-acetyl-N'-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-2-nitro-benzohydrazide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c1-13(2)15-8-10-16(11-9-15)24-20(28)12-19(22(24)30)25(14(3)27)23-21(29)17-6-4-5-7-18(17)26(31)32/h4-11,13,19H,12H2,1-3H3,(H,23,29)