2-(4-azanyl-6-ethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol

Systemtic Name: 2-(4-azanyl-6-ethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol Openeye Name: 2-(4-amino-6-ethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol CAS Name: 2-(4-amino-6-ethyl-2-methyl-5-pyrimidinyl)-5-nitrophenol IUPAC Name: 2-(4-amino-6-ethyl-2-methylpyrimidin-5-yl)-5-nitrophenol Traditional Name: 2-(4-amino-6-ethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N)C2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N)C2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H14N4O3/c1-3-10-12(13(14)16-7(2)15-10)9-5-4-8(17(19)20)6-11(9)18/h4-6,18H,3H2,1-2H3,(H2,14,15,16)