4-[5-azanyl-2,3,4-tris(fluoranyl)phenoxy]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[5-azanyl-2,3,4-tris(fluoranyl)phenoxy]-3-nitro-pyridin-2-amine Openeye Name: 4-(5-amino-2,3,4-trifluoro-phenoxy)-3-nitro-pyridin-2-amine CAS Name: 4-(5-amino-2,3,4-trifluorophenoxy)-3-nitro-2-pyridinamine IUPAC Name: 4-(5-amino-2,3,4-trifluorophenoxy)-3-nitropyridin-2-amine Traditional Name: [5-[(2-amino-3-nitro-4-pyridyl)oxy]-2,3,4-trifluoro-phenyl]amine Formula: C11H7F3N4O3 MolecularWeight: 300.19349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1OC2=C(C(=C(C(=C2)N)F)F)F)[N+](=O)[O-])N

Isomeric SMILES

C1=CN=C(C(=C1OC2=C(C(=C(C(=C2)N)F)F)F)[N+](=O)[O-])N

InChI

InChI=1S/C11H7F3N4O3/c12-7-4(15)3-6(8(13)9(7)14)21-5-1-2-17-11(16)10(5)18(19)20/h1-3H,15H2,(H2,16,17)