N-tert-butyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide

Systemtic Name: N-tert-butyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: N-tert-butyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: N-tert-butyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: N-tert-butyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: N-tert-butyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-nitro-benzamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6/c1-22(2,3)24(20(27)14-6-5-7-16(12-14)25(29)30)18-13-19(26)23(21(18)28)15-8-10-17(31-4)11-9-15/h5-12,18H,13H2,1-4H3