[phenyl(pyridin-1-ium-3-yl)methylidene]oxidanium

Systemtic Name: [phenyl(pyridin-1-ium-3-yl)methylidene]oxidanium Openeye Name: [phenyl(pyridin-1-ium-3-yl)methylene]oxonium CAS Name: [phenyl(3-pyridin-1-iumyl)methylidene]oxonium IUPAC Name: [phenyl(pyridin-1-ium-3-yl)methylidene]oxidanium Traditional Name: [phenyl(pyridin-1-ium-3-yl)methylene]oxonium Formula: C12H11NO+2 MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])C2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])C2=C[NH+]=CC=C2

InChI

InChI=1S/C12H9NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-9H/p+2