4-(azetidin-1-yl)-5-nitro-6-piperidin-1-yl-pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-5-nitro-6-piperidin-1-yl-pyrimidine Openeye Name: 4-(azetidin-1-yl)-5-nitro-6-(1-piperidyl)pyrimidine CAS Name: 4-(1-azetidinyl)-5-nitro-6-(1-piperidinyl)pyrimidine IUPAC Name: 4-(azetidin-1-yl)-5-nitro-6-piperidin-1-ylpyrimidine Traditional Name: 4-(azetidin-1-yl)-5-nitro-6-piperidino-pyrimidine Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=NC=N2)N3CCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=NC=N2)N3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C12H17N5O2/c18-17(19)10-11(15-5-2-1-3-6-15)13-9-14-12(10)16-7-4-8-16/h9H,1-8H2