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

Systemtic Name: N'-[1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-N'-propanoyl-benzohydrazide Openeye Name: N'-[1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-nitro-N'-propanoyl-benzohydrazide CAS Name: N'-[1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-nitro-N'-(1-oxopropyl)benzohydrazide IUPAC Name: N'-[1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N'-propanoylbenzohydrazide Traditional Name: N'-[2,5-diketo-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]-4-nitro-N'-propionyl-benzohydrazide Formula: C22H22N4O7 MolecularWeight: 454.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O7/c1-4-19(27)25(23-21(29)14-6-8-15(9-7-14)26(31)32)17-12-20(28)24(22(17)30)16-11-13(2)5-10-18(16)33-3/h5-11,17H,4,12H2,1-3H3,(H,23,29)