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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketo-4-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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