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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,4-dimethylphenyl)-3-nitro-benzamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]-3-nitro-benzamide CAS Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]-3-nitrobenzamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-N-(phthalimidomethyl)benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5/c1-15-10-11-21(16(2)12-15)25(22(28)17-6-5-7-18(13-17)27(31)32)14-26-23(29)19-8-3-4-9-20(19)24(26)30/h3-13H,14H2,1-2H3