2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(1,3-diketo-5-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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