3-(3-nitro-1H-pyrazol-5-yl)pyridine

Systemtic Name: 3-(3-nitro-1H-pyrazol-5-yl)pyridine Openeye Name: 3-(3-nitro-1H-pyrazol-5-yl)pyridine CAS Name: 3-(3-nitro-1H-pyrazol-5-yl)pyridine IUPAC Name: 3-(3-nitro-1H-pyrazol-5-yl)pyridine Traditional Name: 3-(3-nitro-1H-pyrazol-5-yl)pyridine Formula: C8H6N4O2 MolecularWeight: 190.15884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O2/c13-12(14)8-4-7(10-11-8)6-2-1-3-9-5-6/h1-5H,(H,10,11)