4-[(1-methylpyridin-1-ium-3-yl)methylideneamino]phenolate

Systemtic Name: 4-[(1-methylpyridin-1-ium-3-yl)methylideneamino]phenolate Openeye Name: 4-[(1-methylpyridin-1-ium-3-yl)methyleneamino]phenolate CAS Name: 4-[(1-methyl-3-pyridin-1-iumyl)methylideneamino]phenolate IUPAC Name: 4-[(1-methylpyridin-1-ium-3-yl)methylideneamino]phenolate Traditional Name: 4-[(1-methylpyridin-1-ium-3-yl)methyleneamino]phenolate Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C=NC2=CC=C(C=C2)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C=NC2=CC=C(C=C2)[O-]

InChI

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