N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-benzamide Openeye Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-nitro-benzamide CAS Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitrobenzamide Traditional Name: N-cyclopropyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-4-nitro-benzamide Formula: C22H21N3O6 MolecularWeight: 423.41864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6/c1-2-31-18-11-9-16(10-12-18)24-20(26)13-19(22(24)28)23(15-7-8-15)21(27)14-3-5-17(6-4-14)25(29)30/h3-6,9-12,15,19H,2,7-8,13H2,1H3