1-(4-bromophenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(1-propyltetrazol-5-yl)amine Formula: C11H12BrN5 MolecularWeight: 294.15048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h3-6,8H,2,7H2,1H3/b13-8+