3-[6-(3-hydroxyphenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenol

Systemtic Name: 3-[6-(3-hydroxyphenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenol Openeye Name: 3-[6-(3-hydroxyphenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenol CAS Name: 3-[6-(3-hydroxyphenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenol IUPAC Name: 3-[6-(3-hydroxyphenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenol Traditional Name: 3-[6-(3-hydroxyphenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenol Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NNC(=NN2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NNC(=NN2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H12N4O2/c19-11-5-1-3-9(7-11)13-15-17-14(18-16-13)10-4-2-6-12(20)8-10/h1-8,19-20H,(H,15,16)(H,17,18)