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

Systemtic Name: 1,3-bis(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1,3-bis(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1,3-bis(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1,3-bis(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1,3-bis(1,2,4-triazol-1-yl)propan-2-ol Formula: C7H10N6O MolecularWeight: 194.1939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N6O/c14-7(1-12-5-8-3-10-12)2-13-6-9-4-11-13/h3-7,14H,1-2H2