3-bromanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzaldehyde

Systemtic Name: 3-bromanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzaldehyde Openeye Name: 3-bromo-4-(1-phenyltetrazol-5-yl)oxy-benzaldehyde CAS Name: 3-bromo-4-[(1-phenyl-5-tetrazolyl)oxy]benzaldehyde IUPAC Name: 3-bromo-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde Traditional Name: 3-bromo-4-(1-phenyltetrazol-5-yl)oxy-benzaldehyde Formula: C14H9BrN4O2 MolecularWeight: 345.15086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=C(C=C3)C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=C(C=C3)C=O)Br

InChI

InChI=1S/C14H9BrN4O2/c15-12-8-10(9-20)6-7-13(12)21-14-16-17-18-19(14)11-4-2-1-3-5-11/h1-9H