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

Systemtic Name: N-(diphenylmethyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-benzhydryl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-benzhydryl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-benzhydryl-2-(1,3-diketo-4-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(=CC=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(=CC=C4)[N+](=O)[O-]

InChI

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