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

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 3-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(1-phenylethyl)benzamide CAS Name: 3-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(1,3-diketo-5-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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