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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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