N-[2-(4-nitrophenyl)-3-oxidanylidene-6-thiophen-2-ylcarbonyl-pyridazin-4-yl]ethanamide

Systemtic Name: N-[2-(4-nitrophenyl)-3-oxidanylidene-6-thiophen-2-ylcarbonyl-pyridazin-4-yl]ethanamide Openeye Name: N-[2-(4-nitrophenyl)-3-oxo-6-(thiophene-2-carbonyl)pyridazin-4-yl]acetamide CAS Name: N-[2-(4-nitrophenyl)-3-oxo-6-[oxo(thiophen-2-yl)methyl]-4-pyridazinyl]acetamide IUPAC Name: N-[2-(4-nitrophenyl)-3-oxo-6-(thiophene-2-carbonyl)pyridazin-4-yl]acetamide Traditional Name: N-[3-keto-2-(4-nitrophenyl)-6-(2-thenoyl)pyridazin-4-yl]acetamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CS3

InChI

InChI=1S/C17H12N4O5S/c1-10(22)18-14-9-13(16(23)15-3-2-8-27-15)19-20(17(14)24)11-4-6-12(7-5-11)21(25)26/h2-9H,1H3,(H,18,22)