(E)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-enal Openeye Name: (E)-3-[2-(2H-tetrazol-5-yl)phenyl]prop-2-enal CAS Name: (E)-3-[2-(2H-tetrazol-5-yl)phenyl]-2-propenal IUPAC Name: (E)-3-[2-(2H-tetrazol-5-yl)phenyl]prop-2-enal Traditional Name: (E)-3-[2-(2H-tetrazol-5-yl)phenyl]acrolein Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=O)C2=NNN=N2

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=O)C2=NNN=N2

InChI

InChI=1S/C10H8N4O/c15-7-3-5-8-4-1-2-6-9(8)10-11-13-14-12-10/h1-7H,(H,11,12,13,14)/b5-3+