N-[2-(diethanoylamino)-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[2-(diethanoylamino)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[2-(diacetylamino)-1,2,4-triazol-3-yl]acetamide CAS Name: N-[2-(diacetylamino)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[2-(diacetylamino)-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[2-(diacetylamino)-1,2,4-triazol-3-yl]acetamide Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=NN1N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC=NN1N(C(=O)C)C(=O)C

InChI

InChI=1S/C8H11N5O3/c1-5(14)11-8-9-4-10-13(8)12(6(2)15)7(3)16/h4H,1-3H3,(H,9,10,11,14)