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

Systemtic Name: N-tert-butyl-4-chloranyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: N-tert-butyl-4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: N-tert-butyl-4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: N-tert-butyl-4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: N-tert-butyl-4-chloro-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-nitro-benzamide Formula: C23H24ClN3O6 MolecularWeight: 473.90616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C23H24ClN3O6/c1-5-33-16-9-7-15(8-10-16)25-20(28)13-19(22(25)30)26(23(2,3)4)21(29)14-6-11-17(24)18(12-14)27(31)32/h6-12,19H,5,13H2,1-4H3