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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C14H12Cl2N4O5 MolecularWeight: 387.17488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N4O5/c1-2-25-8-3-4-10(11(5-8)20(23)24)18-12(21)7-19-14(22)13(16)9(15)6-17-19/h3-6H,2,7H2,1H3,(H,18,21)