3-(4-nitrophenyl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(4-nitrophenyl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(4-nitrophenyl)-1-oxido-pyridin-1-ium CAS Name: 3-(4-nitrophenyl)-1-oxidopyridin-1-ium IUPAC Name: 3-(4-nitrophenyl)-1-oxidopyridin-1-ium Traditional Name: 3-(4-nitrophenyl)-1-oxido-pyridin-1-ium Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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