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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-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=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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