5-(1,2,3,4-tetrazol-1-yl)naphthalen-1-ol

Systemtic Name: 5-(1,2,3,4-tetrazol-1-yl)naphthalen-1-ol Openeye Name: 5-(tetrazol-1-yl)naphthalen-1-ol CAS Name: 5-(1-tetrazolyl)-1-naphthalenol IUPAC Name: 5-(tetrazol-1-yl)naphthalen-1-ol Traditional Name: 5-(tetrazol-1-yl)-1-naphthol Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)N3C=NN=N3

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)N3C=NN=N3

InChI

InChI=1S/C11H8N4O/c16-11-6-2-3-8-9(11)4-1-5-10(8)15-7-12-13-14-15/h1-7,16H