2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(5-quinolyl)acetamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H12N4O5/c24-16(21-14-7-2-6-13-11(14)5-3-9-20-13)10-22-18(25)12-4-1-8-15(23(27)28)17(12)19(22)26/h1-9H,10H2,(H,21,24)