1-[[4-(2-ethylimidazol-1-yl)-6-methyl-5-nitro-pyrimidin-2-yl]methoxy]ethanamine

Systemtic Name: 1-[[4-(2-ethylimidazol-1-yl)-6-methyl-5-nitro-pyrimidin-2-yl]methoxy]ethanamine Openeye Name: 1-[[4-(2-ethylimidazol-1-yl)-6-methyl-5-nitro-pyrimidin-2-yl]methoxy]ethanamine CAS Name: 1-[[4-(2-ethyl-1-imidazolyl)-6-methyl-5-nitro-2-pyrimidinyl]methoxy]ethanamine IUPAC Name: 1-[[4-(2-ethylimidazol-1-yl)-6-methyl-5-nitropyrimidin-2-yl]methoxy]ethanamine Traditional Name: 1-[[4-(2-ethylimidazol-1-yl)-6-methyl-5-nitro-pyrimidin-2-yl]methoxy]ethylamine Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=NC(=NC(=C2[N+](=O)[O-])C)COC(C)N

Isomeric SMILES

CCC1=NC=CN1C2=NC(=NC(=C2[N+](=O)[O-])C)COC(C)N

InChI

InChI=1S/C13H18N6O3/c1-4-11-15-5-6-18(11)13-12(19(20)21)8(2)16-10(17-13)7-22-9(3)14/h5-6,9H,4,7,14H2,1-3H3