IUPAC: methyl 2-(4-formyl-3-nitrophenyl)propanoate

SMILES: COC(=O)C(C)c1ccc(C=O)c([N+](=O)[O-])c1

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

Fórmula molecular: C11H11NO5

Masa molecular: 237.21

InChIKey: VRSRDWSORCEAKW-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO5/c1-7(11(14)17-2)8-3-4-9(6-13)10(5-8)12(15)16/h3-7H,1-2H3

Sinónimos

Methyl 2-(4-formyl-3-nitrophenyl)propionateSCHEMBL2065016VRSRDWSORCEAKW-UHFFFAOYSA-N