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

Systemtic Name: 4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzaldehyde Openeye Name: 4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde CAS Name: 4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde IUPAC Name: 4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde Traditional Name: 4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3=NNN=N3

InChI

InChI=1S/C14H10N4O/c19-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14-15-17-18-16-14/h1-9H,(H,15,16,17,18)