8-(1,2,3,4-tetrazol-1-yl)naphthalen-2-ol

Systemtic Name: 8-(1,2,3,4-tetrazol-1-yl)naphthalen-2-ol Openeye Name: 8-(tetrazol-1-yl)naphthalen-2-ol CAS Name: 8-(1-tetrazolyl)-2-naphthalenol IUPAC Name: 8-(tetrazol-1-yl)naphthalen-2-ol Traditional Name: 8-(tetrazol-1-yl)-2-naphthol Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C=NN=N3

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C=NN=N3

InChI

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