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

Systemtic Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-8(14)12-6-2-3-9-7-10(13(15)16)4-5-11(9)12/h4-5,7H,2-3,6H2,1H3