2-(3-nitropyrazol-1-yl)-1-pyrazol-1-yl-ethanone

Systemtic Name: 2-(3-nitropyrazol-1-yl)-1-pyrazol-1-yl-ethanone Openeye Name: 2-(3-nitropyrazol-1-yl)-1-pyrazol-1-yl-ethanone CAS Name: 2-(3-nitro-1-pyrazolyl)-1-(1-pyrazolyl)ethanone IUPAC Name: 2-(3-nitropyrazol-1-yl)-1-pyrazol-1-ylethanone Traditional Name: 2-(3-nitropyrazol-1-yl)-1-pyrazol-1-yl-ethanone Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O3/c14-8(12-4-1-3-9-12)6-11-5-2-7(10-11)13(15)16/h1-5H,6H2