(6Z)-2-bromanyl-6-(6-bromanyl-3,4-dimethyl-1-oxidanidyl-pyridin-2-ylidene)-3,4-dimethyl-pyridin-1-ium 1-oxide

Systemtic Name: (6Z)-2-bromanyl-6-(6-bromanyl-3,4-dimethyl-1-oxidanidyl-pyridin-2-ylidene)-3,4-dimethyl-pyridin-1-ium 1-oxide Openeye Name: (6Z)-2-bromo-6-(6-bromo-3,4-dimethyl-1-oxido-2-pyridylidene)-3,4-dimethyl-pyridin-1-ium 1-oxide CAS Name: (6Z)-2-bromo-6-(6-bromo-3,4-dimethyl-1-oxido-2-pyridinylidene)-3,4-dimethylpyridin-1-ium 1-oxide IUPAC Name: (6Z)-2-bromo-6-(6-bromo-3,4-dimethyl-1-oxidopyridin-2-ylidene)-3,4-dimethylpyridin-1-ium 1-oxide Traditional Name: (6Z)-2-bromo-6-(6-bromo-3,4-dimethyl-1-oxido-2-pyridylidene)-3,4-dimethyl-pyridin-1-ium 1-oxide Formula: C14H14Br2N2O2 MolecularWeight: 402.08116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C=C(N2[O-])Br)C)C)[N+](=O)C(=C1C)Br

Isomeric SMILES

CC1=C/C(=C/2\C(=C(C=C(N2[O-])Br)C)C)/[N+](=O)C(=C1C)Br

InChI

InChI=1S/C14H14Br2N2O2/c1-7-5-11(17(19)14(16)10(7)4)13-9(3)8(2)6-12(15)18(13)20/h5-6H,1-4H3/b13-11-