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

Systemtic Name: 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-mesityl-propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O5/c1-11-9-12(2)18(13(3)10-11)21-16(24)7-8-22-19(25)14-5-4-6-15(23(27)28)17(14)20(22)26/h4-6,9-10H,7-8H2,1-3H3,(H,21,24)