1-(2-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-8-3-4-10-7-11(14(16)17)5-6-12(10)13(8)9(2)15/h5-8H,3-4H2,1-2H3