[phenyl(pyridin-1-ium-2-yl)methylidene]oxidanium

Systemtic Name: [phenyl(pyridin-1-ium-2-yl)methylidene]oxidanium Openeye Name: [phenyl(pyridin-1-ium-2-yl)methylene]oxonium CAS Name: [phenyl(2-pyridin-1-iumyl)methylidene]oxonium IUPAC Name: [phenyl(pyridin-1-ium-2-yl)methylidene]oxidanium Traditional Name: [phenyl(pyridin-1-ium-2-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=CC=CC=[NH+]2

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])C2=CC=CC=[NH+]2

InChI

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