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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-phenylphenyl)propanamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-phenylphenyl)propionamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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