1-(2,2,4-trimethyl-6-nitro-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 1-(2,2,4-trimethyl-6-nitro-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 1-(2,2,4-trimethyl-6-nitro-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 1-(2,2,4-trimethyl-6-nitro-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 1-(2,2,4-trimethyl-6-nitro-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 1-(2,2,4-trimethyl-6-nitro-3,4-dihydroquinolin-1-yl)ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C)(C)C

InChI

InChI=1S/C14H18N2O3/c1-9-8-14(3,4)15(10(2)17)13-6-5-11(16(18)19)7-12(9)13/h5-7,9H,8H2,1-4H3