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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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