[(6Z)-2-methyl-6-(6-methyl-1-oxidanylidene-pyridin-1-ium-2-ylidene)-1-oxidanidyl-pyridin-4-yl]methanol

Systemtic Name: [(6Z)-2-methyl-6-(6-methyl-1-oxidanylidene-pyridin-1-ium-2-ylidene)-1-oxidanidyl-pyridin-4-yl]methanol Openeye Name: [(6Z)-2-methyl-6-(6-methyl-1-oxo-pyridin-1-ium-2-ylidene)-1-oxido-4-pyridyl]methanol CAS Name: [(6Z)-2-methyl-6-(6-methyl-1-oxo-2-pyridin-1-iumylidene)-1-oxido-4-pyridinyl]methanol IUPAC Name: [(6Z)-2-methyl-6-(6-methyl-1-oxopyridin-1-ium-2-ylidene)-1-oxidopyridin-4-yl]methanol Traditional Name: [(2Z)-2-(1-keto-6-methyl-pyridin-1-ium-2-ylidene)-6-methyl-1-oxido-4-pyridyl]methanol Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(C=C(N2[O-])C)CO)[N+]1=O

Isomeric SMILES

CC1=CC=C/C(=C/2\C=C(C=C(N2[O-])C)CO)/[N+]1=O

InChI

InChI=1S/C13H14N2O3/c1-9-4-3-5-12(14(9)17)13-7-11(8-16)6-10(2)15(13)18/h3-7,16H,8H2,1-2H3/b13-12-