1-[nitro(phenyl)methylidene]-2H-pyridin-1-ium

Systemtic Name: 1-[nitro(phenyl)methylidene]-2H-pyridin-1-ium Openeye Name: 1-[nitro(phenyl)methylene]-2H-pyridin-1-ium CAS Name: 1-[nitro(phenyl)methylidene]-2H-pyridin-1-ium IUPAC Name: 1-[nitro(phenyl)methylidene]-2H-pyridin-1-ium Traditional Name: 1-[nitro(phenyl)methylene]-2H-pyridin-1-ium Formula: C12H11N2O2+ MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C[N+]1=C(C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC=C[N+]1=C(C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N2O2/c15-14(16)12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1-9H,10H2/q+1