(6Z)-6-[3,5-bis(bromanyl)-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,2-dihydropyridazin-3-one

Systemtic Name: (6Z)-6-[3,5-bis(bromanyl)-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,2-dihydropyridazin-3-one Openeye Name: (6Z)-6-(3,5-dibromo-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one CAS Name: (6Z)-6-(3,5-dibromo-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6Z)-6-(3,5-dibromo-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6Z)-6-(3,5-dibromo-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C11H8Br2N2O2 MolecularWeight: 360.00142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C=CC(=O)NN2)C=C1Br)Br

Isomeric SMILES

CC1=C(C(=O)/C(=C\2/C=CC(=O)NN2)/C=C1Br)Br

InChI

InChI=1S/C11H8Br2N2O2/c1-5-7(12)4-6(11(17)10(5)13)8-2-3-9(16)15-14-8/h2-4,14H,1H3,(H,15,16)/b8-6-