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

Systemtic Name: 1-ethenyl-2-[(E)-prop-1-enyl]benzene; 5-phenyl-2H-1,2,3,4-tetrazole Openeye Name: 5-phenyl-2H-tetrazole; 1-[(E)-prop-1-enyl]-2-vinyl-benzene CAS Name: 1-ethenyl-2-[(E)-prop-1-enyl]benzene; 5-phenyl-2H-tetrazole IUPAC Name: 1-ethenyl-2-[(E)-prop-1-enyl]benzene; 5-phenyl-2H-tetrazole Traditional Name: 5-phenyl-2H-tetrazole; 1-[(E)-prop-1-enyl]-2-vinyl-benzene Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1C=C.C1=CC=C(C=C1)C2=NNN=N2

Isomeric SMILES

C/C=C/C1=CC=CC=C1C=C.C1=CC=C(C=C1)C2=NNN=N2

InChI

InChI=1S/C11H12.C7H6N4/c1-3-7-11-9-6-5-8-10(11)4-2;1-2-4-6(5-3-1)7-8-10-11-9-7/h3-9H,2H2,1H3;1-5H,(H,8,9,10,11)/b7-3+;