2,4-diethoxy-1,3-dinitro-2,4-dihydropyrimidine

Systemtic Name: 2,4-diethoxy-1,3-dinitro-2,4-dihydropyrimidine Openeye Name: 2,4-diethoxy-1,3-dinitro-2,4-dihydropyrimidine CAS Name: 2,4-diethoxy-1,3-dinitro-2,4-dihydropyrimidine IUPAC Name: 2,4-diethoxy-1,3-dinitro-2,4-dihydropyrimidine Traditional Name: 2,4-diethoxy-1,3-dinitro-2,4-dihydropyrimidine Formula: C8H14N4O6 MolecularWeight: 262.21996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CN(C(N1[N+](=O)[O-])OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1C=CN(C(N1[N+](=O)[O-])OCC)[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O6/c1-3-17-7-5-6-9(11(13)14)8(18-4-2)10(7)12(15)16/h5-8H,3-4H2,1-2H3