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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-15(16-10-12-18(13-11-16)17-6-3-2-4-7-17)25-21(28)14-26-23(29)19-8-5-9-20(27(31)32)22(19)24(26)30/h2-13,15H,14H2,1H3,(H,25,28)