(6-phenyl-1,2,4,5-tetrazin-3-yl)methanol

Systemtic Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methanol Openeye Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methanol CAS Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methanol IUPAC Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methanol Traditional Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methanol Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N=N2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N=N2)CO

InChI

InChI=1S/C9H8N4O/c14-6-8-10-12-9(13-11-8)7-4-2-1-3-5-7/h1-5,14H,6H2