2-[4-(3-bromanyl-4-oxidanyl-phenoxy)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(3-bromanyl-4-oxidanyl-phenoxy)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(3-bromo-4-hydroxy-phenoxy)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(3-bromo-4-hydroxyphenoxy)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(3-bromo-4-hydroxyphenoxy)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(3-bromo-4-hydroxy-phenoxy)phenyl]-1,2,4-triazine-3,5-quinone Formula: C15H10BrN3O4 MolecularWeight: 376.1616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)NC(=O)C=N2)OC3=CC(=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)NC(=O)C=N2)OC3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C15H10BrN3O4/c16-12-7-11(5-6-13(12)20)23-10-3-1-9(2-4-10)19-15(22)18-14(21)8-17-19/h1-8,20H,(H,18,21,22)