N-[2-azanyl-6-(furan-2-yl)-5-nitro-pyrimidin-4-yl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-azanyl-6-(furan-2-yl)-5-nitro-pyrimidin-4-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[2-amino-6-(2-furyl)-5-nitro-pyrimidin-4-yl]-2-(trifluoromethoxy)benzamide CAS Name: N-[2-amino-6-(2-furanyl)-5-nitro-4-pyrimidinyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[2-amino-6-(furan-2-yl)-5-nitropyrimidin-4-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[2-amino-6-(2-furyl)-5-nitro-pyrimidin-4-yl]-2-(trifluoromethoxy)benzamide Formula: C16H10F3N5O5 MolecularWeight: 409.27631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=NC(=C2[N+](=O)[O-])C3=CC=CO3)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=NC(=C2[N+](=O)[O-])C3=CC=CO3)N)OC(F)(F)F

InChI

InChI=1S/C16H10F3N5O5/c17-16(18,19)29-9-5-2-1-4-8(9)14(25)22-13-12(24(26)27)11(21-15(20)23-13)10-6-3-7-28-10/h1-7H,(H3,20,21,22,23,25)