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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-methyl-5-nitro-N'-(phenylcarbonyl)benzohydrazide Openeye Name: N'-benzoyl-N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-methyl-5-nitro-benzohydrazide CAS Name: N'-benzoyl-N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-methyl-5-nitrobenzohydrazide IUPAC Name: N'-benzoyl-N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-methyl-5-nitrobenzohydrazide Traditional Name: N'-benzoyl-N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-methyl-5-nitro-benzohydrazide Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O6/c1-16-12-13-19(29(34)35)14-20(16)23(31)26-28(24(32)17-8-4-2-5-9-17)21-15-22(30)27(25(21)33)18-10-6-3-7-11-18/h2-14,21H,15H2,1H3,(H,26,31)