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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN5O3/c11-10-8(2-1-3-12-10)14-9(17)6-15-5-7(4-13-15)16(18)19/h1-5H,6H2,(H,14,17)