5-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-2H-tetrazole CAS Name: 5-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-2H-tetrazole IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-2H-tetrazole Traditional Name: 5-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-2H-tetrazole Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=CC2=NNN=N2

Isomeric SMILES

COC1=CC=C(C=C1)C/C=C/C2=NNN=N2

InChI

InChI=1S/C11H12N4O/c1-16-10-7-5-9(6-8-10)3-2-4-11-12-14-15-13-11/h2,4-8H,3H2,1H3,(H,12,13,14,15)/b4-2+