N-(3-nitrophenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H12N4O4S/c21-15(17-11-3-1-4-12(9-11)20(23)24)10-19-16(22)7-6-13(18-19)14-5-2-8-25-14/h1-9H,10H2,(H,17,21)