6-(3-chlorophenyl)-5-ethanoyl-2-ethyl-4-nitro-pyridazin-3-one

Systemtic Name: 6-(3-chlorophenyl)-5-ethanoyl-2-ethyl-4-nitro-pyridazin-3-one Openeye Name: 5-acetyl-6-(3-chlorophenyl)-2-ethyl-4-nitro-pyridazin-3-one CAS Name: 5-acetyl-6-(3-chlorophenyl)-2-ethyl-4-nitro-3-pyridazinone IUPAC Name: 5-acetyl-6-(3-chlorophenyl)-2-ethyl-4-nitropyridazin-3-one Traditional Name: 5-acetyl-6-(3-chlorophenyl)-2-ethyl-4-nitro-pyridazin-3-one Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-3-17-14(20)13(18(21)22)11(8(2)19)12(16-17)9-5-4-6-10(15)7-9/h4-7H,3H2,1-2H3