2-(3-nitropyrazol-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-(4-pyridyl)acetamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c16-10(12-8-1-4-11-5-2-8)7-14-6-3-9(13-14)15(17)18/h1-6H,7H2,(H,11,12,16)