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

Systemtic Name: 6-(4-chlorophenyl)-5-ethanoyl-2-methyl-4-nitro-pyridazin-3-one Openeye Name: 5-acetyl-6-(4-chlorophenyl)-2-methyl-4-nitro-pyridazin-3-one CAS Name: 5-acetyl-6-(4-chlorophenyl)-2-methyl-4-nitro-3-pyridazinone IUPAC Name: 5-acetyl-6-(4-chlorophenyl)-2-methyl-4-nitropyridazin-3-one Traditional Name: 5-acetyl-6-(4-chlorophenyl)-2-methyl-4-nitro-pyridazin-3-one Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c1-7(18)10-11(8-3-5-9(14)6-4-8)15-16(2)13(19)12(10)17(20)21/h3-6H,1-2H3