N-(8-methylquinolin-5-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C20H14N4O5/c1-11-7-8-14(12-5-3-9-21-18(11)12)22-16(25)10-23-19(26)13-4-2-6-15(24(28)29)17(13)20(23)27/h2-9H,10H2,1H3,(H,22,25)