(6Z)-2-bromanyl-6-(6-bromanyl-4-methyl-1-oxidanidyl-pyridin-2-ylidene)-4-methyl-pyridin-1-ium 1-oxide

Systemtic Name: (6Z)-2-bromanyl-6-(6-bromanyl-4-methyl-1-oxidanidyl-pyridin-2-ylidene)-4-methyl-pyridin-1-ium 1-oxide Openeye Name: (6Z)-2-bromo-6-(6-bromo-4-methyl-1-oxido-2-pyridylidene)-4-methyl-pyridin-1-ium 1-oxide CAS Name: (6Z)-2-bromo-6-(6-bromo-4-methyl-1-oxido-2-pyridinylidene)-4-methylpyridin-1-ium 1-oxide IUPAC Name: (6Z)-2-bromo-6-(6-bromo-4-methyl-1-oxidopyridin-2-ylidene)-4-methylpyridin-1-ium 1-oxide Traditional Name: (6Z)-2-bromo-6-(6-bromo-4-methyl-1-oxido-2-pyridylidene)-4-methyl-pyridin-1-ium 1-oxide Formula: C12H10Br2N2O2 MolecularWeight: 374.028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=C([N+]2=O)Br)C)N(C(=C1)Br)[O-]

Isomeric SMILES

CC1=C/C(=C/2\C=C(C=C([N+]2=O)Br)C)/N(C(=C1)Br)[O-]

InChI

InChI=1S/C12H10Br2N2O2/c1-7-3-9(15(17)11(13)5-7)10-4-8(2)6-12(14)16(10)18/h3-6H,1-2H3/b10-9-