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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-propoxyphenyl)acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-2-10-28-15-9-4-3-7-13(15)20-16(23)11-21-18(24)12-6-5-8-14(22(26)27)17(12)19(21)25/h3-9H,2,10-11H2,1H3,(H,20,23)