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

Systemtic Name: 5-[3-[(E)-prop-1-enyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-[(E)-prop-1-enyl]phenyl]-2H-tetrazole CAS Name: 5-[3-[(E)-prop-1-enyl]phenyl]-2H-tetrazole IUPAC Name: 5-[3-[(E)-prop-1-enyl]phenyl]-2H-tetrazole Traditional Name: 5-[3-[(E)-prop-1-enyl]phenyl]-2H-tetrazole Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4/c1-2-4-8-5-3-6-9(7-8)10-11-13-14-12-10/h2-7H,1H3,(H,11,12,13,14)/b4-2+