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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-glutarimidophenyl)-2-(3-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(12-28-16-4-1-3-15(11-16)22(26)27)20-13-7-9-14(10-8-13)21-18(24)5-2-6-19(21)25/h1,3-4,7-11H,2,5-6,12H2,(H,20,23)