(E)-2-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(2,6-diethoxy-5-nitro-4-pyrimidinyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(2,6-diethoxy-5-nitropyrimidin-4-yl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)vinyl]-dimethyl-amine Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1[N+](=O)[O-])C=CN(C)C)OCC

Isomeric SMILES

CCOC1=NC(=NC(=C1[N+](=O)[O-])/C=C/N(C)C)OCC

InChI

InChI=1S/C12H18N4O4/c1-5-19-11-10(16(17)18)9(7-8-15(3)4)13-12(14-11)20-6-2/h7-8H,5-6H2,1-4H3/b8-7+