2-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 2-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]acetate CAS Name: 2-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]acetate IUPAC Name: 2-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetate Traditional Name: 2-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]acetate Formula: C16H9N2O7- MolecularWeight: 341.25186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C16H10N2O7/c19-14(20)8-17-15(21)12-6-5-11(7-13(12)16(17)22)25-10-3-1-9(2-4-10)18(23)24/h1-7H,8H2,(H,19,20)/p-1