1-[1-(1,2,4-triazol-1-yl)prop-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[1-(1,2,4-triazol-1-yl)prop-1-enyl]-1,2,4-triazole Openeye Name: 1-[1-(1,2,4-triazol-1-yl)prop-1-enyl]-1,2,4-triazole CAS Name: 1-[1-(1,2,4-triazol-1-yl)prop-1-enyl]-1,2,4-triazole IUPAC Name: 1-[1-(1,2,4-triazol-1-yl)prop-1-enyl]-1,2,4-triazole Traditional Name: 1-[1-(1,2,4-triazol-1-yl)prop-1-enyl]-1,2,4-triazole Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N1C=NC=N1)N2C=NC=N2

Isomeric SMILES

CC=C(N1C=NC=N1)N2C=NC=N2

InChI

InChI=1S/C7H8N6/c1-2-7(12-5-8-3-10-12)13-6-9-4-11-13/h2-6H,1H3