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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-nitro-N-[2-oxo-2-(p-tolyl)ethyl]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methylphenyl)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-(p-tolyl)ethyl]-4-nitro-N-phthalimido-benzamide Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17N3O6/c1-15-6-8-16(9-7-15)21(28)14-25(22(29)17-10-12-18(13-11-17)27(32)33)26-23(30)19-4-2-3-5-20(19)24(26)31/h2-13H,14H2,1H3