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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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