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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-21(16-10-12-18(13-11-16)26(30)31)24(17-6-2-1-3-7-17)14-15-25-22(28)19-8-4-5-9-20(19)23(25)29/h1-13H,14-15H2