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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-phthalimido-acetamide Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c20-14(9-25-11-7-5-10(6-8-11)19(23)24)17-18-15(21)12-3-1-2-4-13(12)16(18)22/h1-8H,9H2,(H,17,20)