2-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,6-dioxo-4-phenyl-1-piperidyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,6-dioxo-4-phenyl-1-piperidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dioxo-4-phenylpiperidin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,6-diketo-4-phenyl-piperidino)-N-(3-nitrophenyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c23-17(20-15-7-4-8-16(11-15)22(26)27)12-21-18(24)9-14(10-19(21)25)13-5-2-1-3-6-13/h1-8,11,14H,9-10,12H2,(H,20,23)