6-(2-fluoranylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-fluoranylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-fluorophenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-fluorophenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-fluorophenoxy)-5-nitropyrimidin-4-amine Traditional Name: [6-(2-fluorophenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C10H7FN4O3 MolecularWeight: 250.185983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7FN4O3/c11-6-3-1-2-4-7(6)18-10-8(15(16)17)9(12)13-5-14-10/h1-5H,(H2,12,13,14)