5-nitro-6-(2,3,5-trimethylphenoxy)pyrimidin-4-amine

Systemtic Name: 5-nitro-6-(2,3,5-trimethylphenoxy)pyrimidin-4-amine Openeye Name: 5-nitro-6-(2,3,5-trimethylphenoxy)pyrimidin-4-amine CAS Name: 5-nitro-6-(2,3,5-trimethylphenoxy)-4-pyrimidinamine IUPAC Name: 5-nitro-6-(2,3,5-trimethylphenoxy)pyrimidin-4-amine Traditional Name: [5-nitro-6-(2,3,5-trimethylphenoxy)pyrimidin-4-yl]amine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)C)C

InChI

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