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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

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