3-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-nitro-1-oxido-pyridin-1-ium CAS Name: 3-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-nitro-1-oxidopyridin-1-ium Traditional Name: 3-nitro-1-oxido-pyridin-1-ium Formula: C5H4N2O3 MolecularWeight: 140.09686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N2O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4H