3-(3-nitrophenyl)-1-oxidanyl-pyridin-1-ium

Systemtic Name: 3-(3-nitrophenyl)-1-oxidanyl-pyridin-1-ium Openeye Name: 1-hydroxy-3-(3-nitrophenyl)pyridin-1-ium CAS Name: 1-hydroxy-3-(3-nitrophenyl)pyridin-1-ium IUPAC Name: 1-hydroxy-3-(3-nitrophenyl)pyridin-1-ium Traditional Name: 1-hydroxy-3-(3-nitrophenyl)pyridin-1-ium Formula: C11H9N2O3+ MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N2O3/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8,14H/q+1