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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-benzamide Formula: C20H16IN3O5 MolecularWeight: 505.26261

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16IN3O5/c1-2-10-22(19(26)13-4-3-5-16(11-13)24(28)29)17-12-18(25)23(20(17)27)15-8-6-14(21)7-9-15/h2-9,11,17H,1,10,12H2