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

Systemtic Name: N-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]acetamide CAS Name: N-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]acetamide IUPAC Name: N-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetamide Traditional Name: N-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]acetamide Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-9(20)17-18-15(21)13-7-6-12(8-14(13)16(18)22)25-11-4-2-10(3-5-11)19(23)24/h2-8H,1H3,(H,17,20)