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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CN3C(=O)C4=CC=CC=C4C3=O

InChI

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