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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-19-16(22)11-7-6-10(8-12(11)17(19)23)18-15(21)9-26-14-5-3-2-4-13(14)20(24)25/h2-8H,9H2,1H3,(H,18,21)