3-[1-[(4-bromanyl-2-nitro-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(4-bromanyl-2-nitro-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(4-bromo-2-nitro-anilino)ethyl]phenol CAS Name: 3-[1-(4-bromo-2-nitroanilino)ethyl]phenol IUPAC Name: 3-[1-(4-bromo-2-nitroanilino)ethyl]phenol Traditional Name: 3-[1-(4-bromo-2-nitro-anilino)ethyl]phenol Formula: C14H13BrN2O3 MolecularWeight: 337.16862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3/c1-9(10-3-2-4-12(18)7-10)16-13-6-5-11(15)8-14(13)17(19)20/h2-9,16,18H,1H3