N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-nitro-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-2-oxo-ethyl]-N-(2,6-dioxo-1-piperidyl)-2-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(2,6-dioxo-1-piperidinyl)-2-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(2,6-dioxopiperidin-1-yl)-2-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-2-keto-ethyl]-N-glutarimido-2-nitro-benzamide Formula: C20H16BrN3O6 MolecularWeight: 474.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O6/c21-14-10-8-13(9-11-14)17(25)12-22(23-18(26)6-3-7-19(23)27)20(28)15-4-1-2-5-16(15)24(29)30/h1-2,4-5,8-11H,3,6-7,12H2