1,3-dinitro-2,4-di(propan-2-yloxy)-2,4-dihydropyrimidine

Systemtic Name: 1,3-dinitro-2,4-di(propan-2-yloxy)-2,4-dihydropyrimidine Openeye Name: 2,4-diisopropoxy-1,3-dinitro-2,4-dihydropyrimidine CAS Name: 1,3-dinitro-2,4-di(propan-2-yloxy)-2,4-dihydropyrimidine IUPAC Name: 1,3-dinitro-2,4-di(propan-2-yloxy)-2,4-dihydropyrimidine Traditional Name: 2,4-diisopropoxy-1,3-dinitro-2,4-dihydropyrimidine Formula: C10H18N4O6 MolecularWeight: 290.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=CN(C(N1[N+](=O)[O-])OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1C=CN(C(N1[N+](=O)[O-])OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H18N4O6/c1-7(2)19-9-5-6-11(13(15)16)10(20-8(3)4)12(9)14(17)18/h5-10H,1-4H3