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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-N-(3-pyridylmethyl)benzamide Formula: C23H17IN4O5 MolecularWeight: 556.30935

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17IN4O5/c24-17-6-8-18(9-7-17)27-21(29)12-20(23(27)31)26(14-15-3-2-10-25-13-15)22(30)16-4-1-5-19(11-16)28(32)33/h1-11,13,20H,12,14H2