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

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-nitro-N-phenacyl-benzamide Openeye Name: N-(2,6-dioxo-1-piperidyl)-4-nitro-N-phenacyl-benzamide CAS Name: N-(2,6-dioxo-1-piperidinyl)-4-nitro-N-phenacylbenzamide IUPAC Name: N-(2,6-dioxopiperidin-1-yl)-4-nitro-N-phenacylbenzamide Traditional Name: N-glutarimido-4-nitro-N-phenacyl-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6/c24-17(14-5-2-1-3-6-14)13-21(22-18(25)7-4-8-19(22)26)20(27)15-9-11-16(12-10-15)23(28)29/h1-3,5-6,9-12H,4,7-8,13H2