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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-pyridyl)acetamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O3/c16-8(12-7-3-1-2-4-10-7)5-14-6-11-9(13-14)15(17)18/h1-4,6H,5H2,(H,10,12,16)