N-(6-cyano-1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)propionamide Formula: C12H10N6O3 MolecularWeight: 286.2462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CCN3C=NN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C12H10N6O3/c13-5-8-3-10-11(21-7-20-10)4-9(8)15-12(19)1-2-18-6-14-16-17-18/h3-4,6H,1-2,7H2,(H,15,19)