O=[N+]([O-])c1cccnc1N1CCNCC1
CAS: 87394-48-7
Nom: 1-(3--Nitro-2-pyridinyl)piperazine
IUPAC: 1-(3-nitro-2-pyridinyl)piperazine
SMILES: O=[N+]([O-])c1cccnc1N1CCNCC1
Canonical SMILES: C1CN(CCN1)C2=C(C=CC=N2)[N+](=O)[O-]
Formule moléculaire: C9H12N4O2
Masse molaire: 208.22
InChIKey: HSAKGWZDXDRYTB-UHFFFAOYSA-N
InChI: InChI=1S/C9H12N4O2/c14-13(15)8-2-1-3-11-9(8)12-6-4-10-5-7-12/h1-3,10H,4-7H2
PubChem CID: 3778834 →

Synonymes

1-(3-nitropyridin-2-yl)piperazine87394-48-7DTXSID50396304RefChem:224581DTXCID403471631-(3-Nitorpyridin-2-yl)piperazine1-(3-nitro-2-pyridyl)piperazine1-(3-nitro-2-pyridinyl)piperazineMFCD051822271-(3-Nitro-pyridin-2-yl)-piperazineCHEMBL296653piperazine, 1-(3-nitro-2-pyridinyl)-, dihydrochloride1-(3-nitro-pyridin-2-yl)piperazine1-(3-Nitorpyridin-2-yl)piperazine2-yl)piperazine(3-nitro-2-pyridyl)piperazineSCHEMBL2898307HSAKGWZDXDRYTB-UHFFFAOYSA-NALBB-0130822-(1-Piperazinyl)-3-nitropyridineBDBM50027020EBC-03676GS0769SBB0557361-(3--Nitro-2-pyridinyl)piperazineAKOS000123163AKOS015940997AS-9019CS-0096054EN300-41963F034171

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→