3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(5-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 3-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-p-cumenyl-propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12(2)13-3-5-14(6-4-13)21-18(24)9-10-22-19(25)16-8-7-15(23(27)28)11-17(16)20(22)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)