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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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