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

Systemtic Name: N'-but-2-enoyl-N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-nitro-benzohydrazide Openeye Name: N'-but-2-enoyl-N'-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-2-nitro-benzohydrazide CAS Name: N'-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-nitro-N'-(1-oxobut-2-enyl)benzohydrazide IUPAC Name: N'-but-2-enoyl-N'-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-nitrobenzohydrazide Traditional Name: N'-but-2-enoyl-N'-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-2-nitro-benzohydrazide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O6/c1-3-7-19(27)25(23-21(29)16-10-4-5-11-17(16)26(31)32)18-13-20(28)24(22(18)30)15-9-6-8-14(2)12-15/h3-12,18H,13H2,1-2H3,(H,23,29)