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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-glutarimidophenyl)-2-(2-nitrophenoxy)acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c23-17(12-28-16-5-2-1-4-15(16)22(26)27)20-13-8-10-14(11-9-13)21-18(24)6-3-7-19(21)25/h1-2,4-5,8-11H,3,6-7,12H2,(H,20,23)