Cc1ccc(N2CCNCC2)cc1[N+](=O)[O-]
CAS: 346729-51-9
Nombre: 1-(4-methyl-3-nitro-phenyl)-piperazine
IUPAC: 1-(4-methyl-3-nitrophenyl)piperazine
SMILES: Cc1ccc(N2CCNCC2)cc1[N+](=O)[O-]
Canonical SMILES: CC1=C(C=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Fórmula molecular: C11H15N3O2
Masa molecular: 221.26
InChIKey: MWSJNAFFWBQRPQ-UHFFFAOYSA-N
InChI: InChI=1S/C11H15N3O2/c1-9-2-3-10(8-11(9)14(15)16)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3
PubChem CID: 4738804

Sinónimos

1-(4-methyl-3-nitrophenyl)piperazine346729-51-9SCHEMBL2921548MWSJNAFFWBQRPQ-UHFFFAOYSA-NDTXSID801289885GS1678AKOS0035876361-(4-methyl-3-nitro-phenyl)-piperazineDB-102721CS-0279696EN300-1829385
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