5-nitro-1-oxidanidyl-2-pyrazol-1-yl-pyridin-1-ium

Systemtic Name: 5-nitro-1-oxidanidyl-2-pyrazol-1-yl-pyridin-1-ium Openeye Name: 5-nitro-1-oxido-2-pyrazol-1-yl-pyridin-1-ium CAS Name: 5-nitro-1-oxido-2-(1-pyrazolyl)pyridin-1-ium IUPAC Name: 5-nitro-1-oxido-2-pyrazol-1-ylpyridin-1-ium Traditional Name: 5-nitro-1-oxido-2-pyrazol-1-yl-pyridin-1-ium Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O3/c13-11-6-7(12(14)15)2-3-8(11)10-5-1-4-9-10/h1-6H