N-(5-chloranylpyridin-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C9H7ClN6O3 MolecularWeight: 282.64328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN6O3/c10-6-1-2-7(11-3-6)13-8(17)4-15-5-12-9(14-15)16(18)19/h1-3,5H,4H2,(H,11,13,17)