N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-methyltetrazol-5-yl)acetamide CAS Name: N-(2-methyl-5-tetrazolyl)-N-prop-2-enylacetamide IUPAC Name: N-(2-methyltetrazol-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-methyltetrazol-5-yl)acetamide Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=NN(N=N1)C

Isomeric SMILES

CC(=O)N(CC=C)C1=NN(N=N1)C

InChI

InChI=1S/C7H11N5O/c1-4-5-12(6(2)13)7-8-10-11(3)9-7/h4H,1,5H2,2-3H3