(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H9Br2N3O4 MolecularWeight: 455.05766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C15H9Br2N3O4/c16-8-5-10(13(21)11(17)6-8)15(23)24-7-20-14(22)9-3-1-2-4-12(9)18-19-20/h1-6,21H,7H2