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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-15(11-23-14-8-3-9-17-16(14)19(21)22)18-10-4-6-12-5-1-2-7-13(12)18/h1-3,5,7-9H,4,6,10-11H2