6-[(2-fluorophenyl)methoxy]-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: 6-[(2-fluorophenyl)methoxy]-5-nitro-pyrimidine-2,4-diamine Openeye Name: 6-[(2-fluorophenyl)methoxy]-5-nitro-pyrimidine-2,4-diamine CAS Name: 6-[(2-fluorophenyl)methoxy]-5-nitropyrimidine-2,4-diamine IUPAC Name: 6-[(2-fluorophenyl)methoxy]-5-nitropyrimidine-2,4-diamine Traditional Name: [2-amino-6-(2-fluorobenzyl)oxy-5-nitro-pyrimidin-4-yl]amine Formula: C11H10FN5O3 MolecularWeight: 279.227203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC(=NC(=C2[N+](=O)[O-])N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC(=NC(=C2[N+](=O)[O-])N)N)F

InChI

InChI=1S/C11H10FN5O3/c12-7-4-2-1-3-6(7)5-20-10-8(17(18)19)9(13)15-11(14)16-10/h1-4H,5H2,(H4,13,14,15,16)