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

Systemtic Name: N'-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-nitro-N'-propanoyl-benzohydrazide Openeye Name: N'-[1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-nitro-N'-propanoyl-benzohydrazide CAS Name: N'-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-nitro-N'-(1-oxopropyl)benzohydrazide IUPAC Name: N'-[1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-nitro-N'-propanoylbenzohydrazide Traditional Name: N'-[1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]-2-nitro-N'-propionyl-benzohydrazide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)CC)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)CC)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c1-3-14-9-11-15(12-10-14)24-20(28)13-18(22(24)30)25(19(27)4-2)23-21(29)16-7-5-6-8-17(16)26(31)32/h5-12,18H,3-4,13H2,1-2H3,(H,23,29)