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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-3-nitro-N-(p-tolyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 3-nitro-N-(phthalimidomethyl)-N-(p-tolyl)benzamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c1-15-9-11-17(12-10-15)24(21(27)16-5-4-6-18(13-16)26(30)31)14-25-22(28)19-7-2-3-8-20(19)23(25)29/h2-13H,14H2,1H3