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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-nitro-N'-(2-thiophen-2-ylethanoyl)benzohydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-nitro-N'-[2-(2-thienyl)acetyl]benzohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-nitro-N'-(1-oxo-2-thiophen-2-ylethyl)benzohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-nitro-N'-(2-thiophen-2-ylacetyl)benzohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-nitro-N'-[2-(2-thienyl)acetyl]benzohydrazide Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)CC3=CC=CS3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)CC3=CC=CS3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S/c28-20-14-19(23(31)25(20)15-7-2-1-3-8-15)26(21(29)13-16-9-6-12-34-16)24-22(30)17-10-4-5-11-18(17)27(32)33/h1-12,19H,13-14H2,(H,24,30)