Nombre: 4-(5-nitro-pyrimidin-2-yl)-1,4-diaza-bicyclo[3.2.2]nonane

IUPAC: 4-(5-nitropyrimidin-2-yl)-1,4-diazabicyclo[3.2.2]nonane

SMILES: O=[N+]([O-])c1cnc(N2CCN3CCC2CC3)nc1

Canonical SMILES: C1CN2CCC1N(CC2)C3=NC=C(C=N3)[N+](=O)[O-]

Fórmula molecular: C11H15N5O2

Masa molecular: 249.27

InChIKey: IQHAECUFXHJKRU-UHFFFAOYSA-N

InChI: InChI=1S/C11H15N5O2/c17-16(18)10-7-12-11(13-8-10)15-6-5-14-3-1-9(15)2-4-14/h7-9H,1-6H2

Sinónimos

SCHEMBL244511IQHAECUFXHJKRU-UHFFFAOYSA-N4-(5-nitro-pyrimidin-2-yl)-1,4-diaza-bicyclo[3.2.2]nonane