1-(7-methyl-5-nitro-8-oxidanyl-quinolin-2-yl)ethanone

Systemtic Name: 1-(7-methyl-5-nitro-8-oxidanyl-quinolin-2-yl)ethanone Openeye Name: 1-(8-hydroxy-7-methyl-5-nitro-2-quinolyl)ethanone CAS Name: 1-(8-hydroxy-7-methyl-5-nitro-2-quinolinyl)ethanone IUPAC Name: 1-(8-hydroxy-7-methyl-5-nitroquinolin-2-yl)ethanone Traditional Name: 1-(8-hydroxy-7-methyl-5-nitro-2-quinolyl)ethanone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=NC2=C1O)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C=CC(=NC2=C1O)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-6-5-10(14(17)18)8-3-4-9(7(2)15)13-11(8)12(6)16/h3-5,16H,1-2H3