N#Cc1cccc(Oc2ccccc2[N+](=O)[O-])c1
CAS: 330942-68-2
Nombre: 3-(2-nitrophenoxy)benzonitrile
SMILES: N#Cc1cccc(Oc2ccccc2[N+](=O)[O-])c1
Fórmula molecular: C13H8N2O3
Masa molecular: 240.21
InChIKey: QYSXJBNDVXPLLG-UHFFFAOYSA-N
InChI: InChI=1S/C13H8N2O3/c14-9-10-4-3-5-11(8-10)18-13-7-2-1-6-12(13)15(16)17/h1-8H
PubChem CID: 9194888

Sinónimos

3-(2-nitrophenoxy)benzonitrile330942-68-2SCHEMBL890756QYSXJBNDVXPLLG-UHFFFAOYSA-NHS-4173
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