2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-mesityl-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O5/c1-10-7-11(2)17(12(3)8-10)20-15(23)9-21-18(24)13-5-4-6-14(22(26)27)16(13)19(21)25/h4-8H,9H2,1-3H3,(H,20,23)