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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide Openeye Name: N-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]-4-nitro-benzamide CAS Name: N-[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]-4-nitrobenzamide Traditional Name: N-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]-4-nitro-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c1-13-2-7-16(8-3-13)24-21(27)18-11-6-15(12-19(18)22(24)28)23-20(26)14-4-9-17(10-5-14)25(29)30/h2-12H,1H3,(H,23,26)