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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

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