1-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)ethanone Openeye Name: 1-(2-methyl-6-nitro-4-phenyl-3-quinolyl)ethanone CAS Name: 1-(2-methyl-6-nitro-4-phenyl-3-quinolinyl)ethanone IUPAC Name: 1-(2-methyl-6-nitro-4-phenylquinolin-3-yl)ethanone Traditional Name: 1-(2-methyl-6-nitro-4-phenyl-3-quinolyl)ethanone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H14N2O3/c1-11-17(12(2)21)18(13-6-4-3-5-7-13)15-10-14(20(22)23)8-9-16(15)19-11/h3-10H,1-2H3