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

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-nitro-benzamide Openeye Name: N-(2,6-dioxo-1-piperidyl)-4-nitro-benzamide CAS Name: N-(2,6-dioxo-1-piperidinyl)-4-nitrobenzamide IUPAC Name: N-(2,6-dioxopiperidin-1-yl)-4-nitrobenzamide Traditional Name: N-glutarimido-4-nitro-benzamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c16-10-2-1-3-11(17)14(10)13-12(18)8-4-6-9(7-5-8)15(19)20/h4-7H,1-3H2,(H,13,18)