2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C12H8Cl2N4O4 MolecularWeight: 343.12232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8Cl2N4O4/c13-9-5-15-17(12(20)11(9)14)6-10(19)16-7-1-3-8(4-2-7)18(21)22/h1-5H,6H2,(H,16,19)