N'-but-2-enoyl-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-benzohydrazide

Systemtic Name: N'-but-2-enoyl-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-benzohydrazide Openeye Name: N'-but-2-enoyl-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methyl-benzohydrazide CAS Name: N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methyl-N'-(1-oxobut-2-enyl)benzohydrazide IUPAC Name: N'-but-2-enoyl-N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide Traditional Name: N'-but-2-enoyl-N'-[2,5-diketo-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-yl]-2-methyl-benzohydrazide Formula: C23H22N4O7 MolecularWeight: 466.44338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H22N4O7/c1-4-7-20(28)26(24-22(30)16-9-6-5-8-14(16)2)18-13-21(29)25(23(18)31)17-11-10-15(27(32)33)12-19(17)34-3/h4-12,18H,13H2,1-3H3,(H,24,30)