2-(3-nitrophenyl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(3-nitrophenyl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-(3-nitrophenyl)-1-oxido-pyridin-1-ium CAS Name: 2-(3-nitrophenyl)-1-oxidopyridin-1-ium IUPAC Name: 2-(3-nitrophenyl)-1-oxidopyridin-1-ium Traditional Name: 2-(3-nitrophenyl)-1-oxido-pyridin-1-ium Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8H