1-(5-chloranylthiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C11H7ClN2O4S MolecularWeight: 298.70228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H7ClN2O4S/c12-10-4-3-9(19-10)7(15)6-18-8-2-1-5-13-11(8)14(16)17/h1-5H,6H2