2-[4,6-bis(bromanyl)-1H-1,2,3-triazin-2-yl]phenol

Systemtic Name: 2-[4,6-bis(bromanyl)-1H-1,2,3-triazin-2-yl]phenol Openeye Name: 2-(4,6-dibromo-1H-triazin-2-yl)phenol CAS Name: 2-(4,6-dibromo-1H-triazin-2-yl)phenol IUPAC Name: 2-(4,6-dibromo-1H-triazin-2-yl)phenol Traditional Name: 2-(4,6-dibromo-1H-triazin-2-yl)phenol Formula: C9H7Br2N3O MolecularWeight: 332.97938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2NC(=CC(=N2)Br)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)N2NC(=CC(=N2)Br)Br)O

InChI

InChI=1S/C9H7Br2N3O/c10-8-5-9(11)13-14(12-8)6-3-1-2-4-7(6)15/h1-5,12,15H