N-[1-(diethanoylamino)-1,2,3,4-tetrazol-5-yl]ethanamide

Systemtic Name: N-[1-(diethanoylamino)-1,2,3,4-tetrazol-5-yl]ethanamide Openeye Name: N-[1-(diacetylamino)tetrazol-5-yl]acetamide CAS Name: N-[1-(diacetylamino)-5-tetrazolyl]acetamide IUPAC Name: N-[1-(diacetylamino)tetrazol-5-yl]acetamide Traditional Name: N-[1-(diacetylamino)tetrazol-5-yl]acetamide Formula: C7H10N6O3 MolecularWeight: 226.1927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N6O3/c1-4(14)8-7-9-10-11-13(7)12(5(2)15)6(3)16/h1-3H3,(H,8,9,11,14)