3-fluoranyl-4-(3-nitropyridin-4-yl)oxy-aniline

Systemtic Name: 3-fluoranyl-4-(3-nitropyridin-4-yl)oxy-aniline Openeye Name: 3-fluoro-4-[(3-nitro-4-pyridyl)oxy]aniline CAS Name: 3-fluoro-4-[(3-nitro-4-pyridinyl)oxy]aniline IUPAC Name: 3-fluoro-4-(3-nitropyridin-4-yl)oxyaniline Traditional Name: [3-fluoro-4-[(3-nitro-4-pyridyl)oxy]phenyl]amine Formula: C11H8FN3O3 MolecularWeight: 249.197923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)F)OC2=C(C=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)F)OC2=C(C=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8FN3O3/c12-8-5-7(13)1-2-10(8)18-11-3-4-14-6-9(11)15(16)17/h1-6H,13H2