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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)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=N2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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