O=[N+]([O-])c1ccc(N2CCNCC2)cc1
CAS: 6269-89-2
Name: 1-(4-nitrophenyl)piperazine
SMILES: O=[N+]([O-])c1ccc(N2CCNCC2)cc1
Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Summenformel: C10H13N3O2
Molare Masse: 207.23
InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N
InChI: InChI=1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2
PubChem CID: 80447 →

Synonyme

1-(4-Nitrophenyl)piperazine6269-89-2NSC-33874SE8XST987KDTXSID40978310RefChem:74539DTXCID401405631228-443-7Piperazine, 1-(4-nitrophenyl)-1-(4-Nitro-phenyl)-piperazineMFCD000059611-(4-Nitrophenyl)-piperazineCHEMBL165012(4-nitrophenyl)piperazineNSC33874EINECS 228-443-74-Nitrophenylpiperazinestarbld00137464-nitro phenylpiperazine4-nitrophenyl piperazineN-p-Nitrophenylpiperazine1-(4Nitrophenyl)piperazinen-(4-nitrophenyl)piperazineN-4-nitro-phenyl piperazine4-(4-nitrophenyl)piperazineOprea1_305105SCHEMBL3362621-(4-nitrophenyl) piperazineSCHEMBL1365889SCHEMBL7526992

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