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

Systemtic Name: N,N-bis(prop-2-enyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N,N-diallyl-2-(tetrazol-1-yl)acetamide CAS Name: N,N-bis(prop-2-enyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N,N-bis(prop-2-enyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N,N-diallyl-2-(tetrazol-1-yl)acetamide Formula: C9H13N5O MolecularWeight: 207.23242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C=NN=N1

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C=NN=N1

InChI

InChI=1S/C9H13N5O/c1-3-5-13(6-4-2)9(15)7-14-8-10-11-12-14/h3-4,8H,1-2,5-7H2