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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-butan-2-yl-4-nitro-benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-nitro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-nitrobenzamide IUPAC Name: N-butan-2-yl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-nitrobenzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-nitro-N-sec-butyl-benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-3-14(2)22(20(26)15-9-11-17(12-10-15)24(28)29)18-13-19(25)23(21(18)27)16-7-5-4-6-8-16/h4-12,14,18H,3,13H2,1-2H3