1,3-bis(1,2,4-triazol-1-yl)propan-2-one

Systemtic Name: 1,3-bis(1,2,4-triazol-1-yl)propan-2-one Openeye Name: 1,3-bis(1,2,4-triazol-1-yl)propan-2-one CAS Name: 1,3-bis(1,2,4-triazol-1-yl)-2-propanone IUPAC Name: 1,3-bis(1,2,4-triazol-1-yl)propan-2-one Traditional Name: 1,3-bis(1,2,4-triazol-1-yl)acetone Formula: C7H8N6O MolecularWeight: 192.17802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CC(=O)CN2C=NC=N2

Isomeric SMILES

C1=NN(C=N1)CC(=O)CN2C=NC=N2

InChI

InChI=1S/C7H8N6O/c14-7(1-12-5-8-3-10-12)2-13-6-9-4-11-13/h3-6H,1-2H2