IUPAC: ethyl 2-(3-bromo-4-hydroxy-5-nitrophenyl)-4-methylpentanoate

SMILES: CCOC(=O)C(CC(C)C)c1cc(Br)c(O)c([N+](=O)[O-])c1

Canonical SMILES: CCOC(=O)C(CC(C)C)C1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]

Molecular formula: C14H18BrNO5

Molecular weight: 360.20

InChIKey: NNTDFZNKLQPQQO-UHFFFAOYSA-N

InChI: InChI=1S/C14H18BrNO5/c1-4-21-14(18)10(5-8(2)3)9-6-11(15)13(17)12(7-9)16(19)20/h6-8,10,17H,4-5H2,1-3H3

Synonyms

SCHEMBL3659903NNTDFZNKLQPQQO-UHFFFAOYSA-Nethyl 2-(3-bromo-4-hydroxy-5-nitrophenyl)-4-methylpentanoate

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