manganese; 2-methyl-6-(1,2,3,4-tetrazol-1-yl)phenol

Systemtic Name: manganese; 2-methyl-6-(1,2,3,4-tetrazol-1-yl)phenol Openeye Name: manganese; 2-methyl-6-(tetrazol-1-yl)phenol CAS Name: manganese; 2-methyl-6-(1-tetrazolyl)phenol IUPAC Name: manganese; 2-methyl-6-(tetrazol-1-yl)phenol Traditional Name: manganese; 2-methyl-6-(tetrazol-1-yl)phenol Formula: C8H8MnN4O MolecularWeight: 231.113369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=NN=N2)O.[Mn]

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=NN=N2)O.[Mn]

InChI

InChI=1S/C8H8N4O.Mn/c1-6-3-2-4-7(8(6)13)12-5-9-10-11-12;/h2-5,13H,1H3;