3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(2-phenylphenyl)propionamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-21(24-20-9-5-4-8-17(20)15-6-2-1-3-7-15)12-13-25-22(28)18-11-10-16(26(30)31)14-19(18)23(25)29/h1-11,14H,12-13H2,(H,24,27)