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

Systemtic Name: 4-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]benzaldehyde Openeye Name: 4-[[2-(2H-tetrazol-5-yl)phenyl]methoxy]benzaldehyde CAS Name: 4-[[2-(2H-tetrazol-5-yl)phenyl]methoxy]benzaldehyde IUPAC Name: 4-[[2-(2H-tetrazol-5-yl)phenyl]methoxy]benzaldehyde Traditional Name: 4-[2-(2H-tetrazol-5-yl)benzyl]oxybenzaldehyde Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)C3=NNN=N3

InChI

InChI=1S/C15H12N4O2/c20-9-11-5-7-13(8-6-11)21-10-12-3-1-2-4-14(12)15-16-18-19-17-15/h1-9H,10H2,(H,16,17,18,19)