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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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