1-[2-[2-[(E)-prop-1-enyl]phenoxy]ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-[2-[(E)-prop-1-enyl]phenoxy]ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-[2-[(E)-prop-1-enyl]phenoxy]ethyl]triazole-4-carboxylate CAS Name: 1-[2-[2-[(E)-prop-1-enyl]phenoxy]ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-[2-[(E)-prop-1-enyl]phenoxy]ethyl]triazole-4-carboxylate Traditional Name: 1-[2-[2-[(E)-prop-1-enyl]phenoxy]ethyl]triazole-4-carboxylate Formula: C14H14N3O3- MolecularWeight: 272.27926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-2-5-11-6-3-4-7-13(11)20-9-8-17-10-12(14(18)19)15-16-17/h2-7,10H,8-9H2,1H3,(H,18,19)/p-1/b5-2+