2-pyrazol-1-yl-4-(1,2,3,4-tetrazol-1-yl)phenol

Systemtic Name: 2-pyrazol-1-yl-4-(1,2,3,4-tetrazol-1-yl)phenol Openeye Name: 2-pyrazol-1-yl-4-(tetrazol-1-yl)phenol CAS Name: 2-(1-pyrazolyl)-4-(1-tetrazolyl)phenol IUPAC Name: 2-pyrazol-1-yl-4-(tetrazol-1-yl)phenol Traditional Name: 2-pyrazol-1-yl-4-(tetrazol-1-yl)phenol Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=CC(=C2)N3C=NN=N3)O

Isomeric SMILES

C1=CN(N=C1)C2=C(C=CC(=C2)N3C=NN=N3)O

InChI

InChI=1S/C10H8N6O/c17-10-3-2-8(16-7-11-13-14-16)6-9(10)15-5-1-4-12-15/h1-7,17H