N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-N-(2-thenyl)benzamide Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O5S/c24-13-15-6-8-17(9-7-15)26-21(28)12-20(23(26)30)25(14-19-5-2-10-33-19)22(29)16-3-1-4-18(11-16)27(31)32/h1-11,20H,12,14H2