2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylethanamide

Systemtic Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylethanamide Openeye Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylacetamide CAS Name: 2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: 2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]acetamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c13-11(17)7-20-12-6-5-10(14-15-12)8-1-3-9(4-2-8)16(18)19/h1-6H,7H2,(H2,13,17)