2-[(3-methylpyridin-2-yl)iminomethyl]phenolate

Systemtic Name: 2-[(3-methylpyridin-2-yl)iminomethyl]phenolate Openeye Name: 2-[(3-methyl-2-pyridyl)iminomethyl]phenolate CAS Name: 2-[(3-methyl-2-pyridinyl)iminomethyl]phenolate IUPAC Name: 2-[(3-methylpyridin-2-yl)iminomethyl]phenolate Traditional Name: 2-[(3-methyl-2-pyridyl)iminomethyl]phenolate Formula: C13H11N2O- MolecularWeight: 211.23924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=CC2=CC=CC=C2[O-]

Isomeric SMILES

CC1=C(N=CC=C1)N=CC2=CC=CC=C2[O-]

InChI

InChI=1S/C13H12N2O/c1-10-5-4-8-14-13(10)15-9-11-6-2-3-7-12(11)16/h2-9,16H,1H3/p-1