2-(3-nitro-5-pyridin-3-yloxy-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: 2-(3-nitro-5-pyridin-3-yloxy-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-[3-nitro-5-(3-pyridyloxy)-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[3-nitro-5-(3-pyridinyloxy)-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-(3-nitro-5-pyridin-3-yloxy-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-[3-nitro-5-(3-pyridyloxy)-1,2,4-triazol-1-yl]acetamide Formula: C9H8N6O4 MolecularWeight: 264.19762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=NC(=NN2CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC(=NN2CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O4/c10-7(16)5-14-9(12-8(13-14)15(17)18)19-6-2-1-3-11-4-6/h1-4H,5H2,(H2,10,16)