1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-27(24,25)19-9-3-4-12-10-13(6-7-14(12)19)15(21)11-26-16-5-2-8-18-17(16)20(22)23/h2,5-8,10H,3-4,9,11H2,1H3