3-[(5-fluoranyl-2-nitro-phenyl)amino]propane-1,1-diol

Systemtic Name: 3-[(5-fluoranyl-2-nitro-phenyl)amino]propane-1,1-diol Openeye Name: 3-(5-fluoro-2-nitro-anilino)propane-1,1-diol CAS Name: 3-(5-fluoro-2-nitroanilino)propane-1,1-diol IUPAC Name: 3-(5-fluoro-2-nitroanilino)propane-1,1-diol Traditional Name: 3-(5-fluoro-2-nitro-anilino)propane-1,1-diol Formula: C9H11FN2O4 MolecularWeight: 230.193043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)NCCC(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)NCCC(O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H11FN2O4/c10-6-1-2-8(12(15)16)7(5-6)11-4-3-9(13)14/h1-2,5,9,11,13-14H,3-4H2