2-oxidanyl-6-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]benzaldehyde

Systemtic Name: 2-oxidanyl-6-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]benzaldehyde Openeye Name: 2-hydroxy-6-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]benzaldehyde CAS Name: 2-hydroxy-6-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]benzaldehyde IUPAC Name: 2-hydroxy-6-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]benzaldehyde Traditional Name: 2-hydroxy-6-[4-(2H-tetrazol-5-yl)benzyl]oxy-benzaldehyde Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)C3=NNN=N3)C=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)C3=NNN=N3)C=O)O

InChI

InChI=1S/C15H12N4O3/c20-8-12-13(21)2-1-3-14(12)22-9-10-4-6-11(7-5-10)15-16-18-19-17-15/h1-8,21H,9H2,(H,16,17,18,19)