O=[N+]([O-])c1ccc(N2CCCNCC2)cc1
CAS: 214124-83-1
Name: 1-(4-nitrophenyl)[1,4]diazepane
IUPAC: 1-(4-nitrophenyl)-1,4-diazepane
SMILES: O=[N+]([O-])c1ccc(N2CCCNCC2)cc1
Canonical SMILES: C1CNCCN(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Summenformel: C11H15N3O2
Molare Masse: 221.26
InChIKey: LIQIZDGKPDHEPC-UHFFFAOYSA-N
InChI: InChI=1S/C11H15N3O2/c15-14(16)11-4-2-10(3-5-11)13-8-1-6-12-7-9-13/h2-5,12H,1,6-9H2
PubChem CID: 5055950

Synonyme

1-(4-nitrophenyl)-1,4-diazepane214124-83-1MFCD004480011H-1,4-Diazepine,hexahydro-1-(4-nitrophenyl)-SCHEMBL942183DTXSID80407851LIQIZDGKPDHEPC-UHFFFAOYSA-N1-(4-nitrophenyl)[1,4]diazepaneAKOS0001613311-(4-Nitro-phenyl)-[1,4]diazepane1-(4-nitrophenyl)-1,4-diazaperhydroepineST50985951EN300-235842hexahydro-1-(4-nitrophenyl)-1H-1,4-diazepineAG-205/07859053F2158-1106