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

Systemtic Name: 4-bromanyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzaldehyde Openeye Name: 4-bromo-2-(5-phenyltetrazol-2-yl)benzaldehyde CAS Name: 4-bromo-2-(5-phenyl-2-tetrazolyl)benzaldehyde IUPAC Name: 4-bromo-2-(5-phenyltetrazol-2-yl)benzaldehyde Traditional Name: 4-bromo-2-(5-phenyltetrazol-2-yl)benzaldehyde Formula: C14H9BrN4O MolecularWeight: 329.15146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC(=C3)Br)C=O

InChI

InChI=1S/C14H9BrN4O/c15-12-7-6-11(9-20)13(8-12)19-17-14(16-18-19)10-4-2-1-3-5-10/h1-9H