2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N',N'-diphenylacetohydrazide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N',N'-diphenyl-acetohydrazide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H16N4O5/c27-20(23-25(15-7-3-1-4-8-15)16-9-5-2-6-10-16)14-24-21(28)18-12-11-17(26(30)31)13-19(18)22(24)29/h1-13H,14H2,(H,23,27)