Nombre: 3-nitro-4-methoxy-methylbenzoate

IUPAC: 4-methoxy-2-methyl-3-nitrobenzoate

SMILES: COc1ccc(C(=O)[O-])c(C)c1[N+](=O)[O-]

Canonical SMILES: CC1=C(C=CC(=C1[N+](=O)[O-])OC)C(=O)[O-]

Fórmula molecular: C9H8NO5-

Masa molecular: 210.16

InChIKey: SYDRTJUSQRGHJH-UHFFFAOYSA-M

InChI: InChI=1S/C9H9NO5/c1-5-6(9(11)12)3-4-7(15-2)8(5)10(13)14/h3-4H,1-2H3,(H,11,12)/p-1

Sinónimos

3-nitro4-methoxy-methylbenzoate3-nitro-4-methoxy-methylbenzoateSYDRTJUSQRGHJH-UHFFFAOYSA-M