2-[1-[(4-fluoranyl-3-nitro-phenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(4-fluoranyl-3-nitro-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(4-fluoro-3-nitro-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(4-fluoro-3-nitroanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(4-fluoro-3-nitroanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(4-fluoro-3-nitro-anilino)ethyl]hydroquinone Formula: C14H13FN2O4 MolecularWeight: 292.262423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H13FN2O4/c1-8(11-7-10(18)3-5-14(11)19)16-9-2-4-12(15)13(6-9)17(20)21/h2-8,16,18-19H,1H3