[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-phenyl-azanium

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-phenyl-azanium Openeye Name: [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-phenyl-ammonium CAS Name: [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxo-phenylammonium IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxo-phenylazanium Traditional Name: keto-[(Z)-(1-methyl-2-pyridylidene)methyl]-phenyl-ammonium Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[N+](=O)C2=CC=CC=C2

Isomeric SMILES

CN\1C=CC=C/C1=C/[N+](=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N2O/c1-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H3/q+1/b13-11-