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

Systemtic Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]-4-nitro-benzamide CAS Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolyl]-4-nitrobenzamide IUPAC Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]-4-nitrobenzamide Traditional Name: N-[1,3-diketo-2-[4-(4-methylphenoxy)phenyl]isoindolin-5-yl]-4-nitro-benzamide Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O6/c1-17-2-11-22(12-3-17)37-23-13-9-20(10-14-23)30-27(33)24-15-6-19(16-25(24)28(30)34)29-26(32)18-4-7-21(8-5-18)31(35)36/h2-16H,1H3,(H,29,32)