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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(5-nitro-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(5-nitro-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketo-5-nitro-isoindolin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-14-4-2-3-5-20(14)32-13-21(27)24-15-6-8-16(9-7-15)25-22(28)18-11-10-17(26(30)31)12-19(18)23(25)29/h2-12H,13H2,1H3,(H,24,27)