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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)C2=CC=C(C=C2)C3=NNN=N3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)C2=CC=C(C=C2)C3=NNN=N3)O

InChI

InChI=1S/C15H12N4O3/c1-22-14-6-11(8-20)12(7-13(14)21)9-2-4-10(5-3-9)15-16-18-19-17-15/h2-8,21H,1H3,(H,16,17,18,19)