2-[[(4-fluoranyl-3-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 2-[[(4-fluoranyl-3-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-[(4-fluoro-3-nitro-anilino)methyl]phenol CAS Name: 2-[(4-fluoro-3-nitroanilino)methyl]phenol IUPAC Name: 2-[(4-fluoro-3-nitroanilino)methyl]phenol Traditional Name: 2-[(4-fluoro-3-nitro-anilino)methyl]phenol Formula: C13H11FN2O3 MolecularWeight: 262.236443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])O

InChI

InChI=1S/C13H11FN2O3/c14-11-6-5-10(7-12(11)16(18)19)15-8-9-3-1-2-4-13(9)17/h1-7,15,17H,8H2