2-(2-methylquinolin-4-yl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-methylquinolin-4-yl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-methyl-4-quinolyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methyl-4-quinolinyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methylquinolin-4-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-methyl-4-quinolyl)-4-nitro-isoindoline-1,3-quinone Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c1-10-9-15(11-5-2-3-7-13(11)19-10)20-17(22)12-6-4-8-14(21(24)25)16(12)18(20)23/h2-9H,1H3