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

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c17-11(13-7-9-3-1-2-5-12-9)8-15-6-4-10(14-15)16(18)19/h1-6H,7-8H2,(H,13,17)