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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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