4-chloranyl-6-ethanoyl-5-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)pyridazin-3-one

Systemtic Name: 4-chloranyl-6-ethanoyl-5-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)pyridazin-3-one Openeye Name: 6-acetyl-4-chloro-5-methyl-2-(1-oxidopyridin-1-ium-3-yl)pyridazin-3-one CAS Name: 6-acetyl-4-chloro-5-methyl-2-(1-oxido-3-pyridin-1-iumyl)-3-pyridazinone IUPAC Name: 6-acetyl-4-chloro-5-methyl-2-(1-oxidopyridin-1-ium-3-yl)pyridazin-3-one Traditional Name: 6-acetyl-4-chloro-5-methyl-2-(1-oxidopyridin-1-ium-3-yl)pyridazin-3-one Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=C[N+](=CC=C2)[O-])Cl

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=C[N+](=CC=C2)[O-])Cl

InChI

InChI=1S/C12H10ClN3O3/c1-7-10(13)12(18)16(14-11(7)8(2)17)9-4-3-5-15(19)6-9/h3-6H,1-2H3