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

Systemtic Name: 4-(2-fluoranylphenoxy)-5-nitro-pyrimidin-2-amine Openeye Name: 4-(2-fluorophenoxy)-5-nitro-pyrimidin-2-amine CAS Name: 4-(2-fluorophenoxy)-5-nitro-2-pyrimidinamine IUPAC Name: 4-(2-fluorophenoxy)-5-nitropyrimidin-2-amine Traditional Name: [4-(2-fluorophenoxy)-5-nitro-pyrimidin-2-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/c11-6-3-1-2-4-8(6)18-9-7(15(16)17)5-13-10(12)14-9/h1-5H,(H2,12,13,14)