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

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-(2,6-dioxo-1-piperidyl)-4-nitro-N-[2-oxo-2-(p-tolyl)ethyl]benzamide CAS Name: N-(2,6-dioxo-1-piperidinyl)-N-[2-(4-methylphenyl)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(2,6-dioxopiperidin-1-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-glutarimido-N-[2-keto-2-(p-tolyl)ethyl]-4-nitro-benzamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)CCCC3=O

InChI

InChI=1S/C21H19N3O6/c1-14-5-7-15(8-6-14)18(25)13-22(23-19(26)3-2-4-20(23)27)21(28)16-9-11-17(12-10-16)24(29)30/h5-12H,2-4,13H2,1H3