3-[(E)-2H-1,2,3,4-tetrazol-5-yliminomethyl]phenol

Systemtic Name: 3-[(E)-2H-1,2,3,4-tetrazol-5-yliminomethyl]phenol Openeye Name: 3-[(E)-2H-tetrazol-5-yliminomethyl]phenol CAS Name: 3-[(E)-2H-tetrazol-5-yliminomethyl]phenol IUPAC Name: 3-[(E)-2H-tetrazol-5-yliminomethyl]phenol Traditional Name: 3-[(E)-2H-tetrazol-5-yliminomethyl]phenol Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NC2=NNN=N2

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O/c14-7-3-1-2-6(4-7)5-9-8-10-12-13-11-8/h1-5,14H,(H,10,11,12,13)/b9-5+