1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C18H14N4O4S2 MolecularWeight: 414.45816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C18H14N4O4S2/c23-17(11-26-14-4-1-7-19-18(14)22(24)25)21-13(16-6-3-9-28-16)10-12(20-21)15-5-2-8-27-15/h1-9,13H,10-11H2