1-(4-methyl-8-nitro-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-methyl-8-nitro-quinolin-3-yl)ethanone Openeye Name: 1-(4-methyl-8-nitro-3-quinolyl)ethanone CAS Name: 1-(4-methyl-8-nitro-3-quinolinyl)ethanone IUPAC Name: 1-(4-methyl-8-nitroquinolin-3-yl)ethanone Traditional Name: 1-(4-methyl-8-nitro-3-quinolyl)ethanone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-7-9-4-3-5-11(14(16)17)12(9)13-6-10(7)8(2)15/h3-6H,1-2H3