3-[(4-bromanyl-3-nitro-phenyl)methylamino]phenol

Systemtic Name: 3-[(4-bromanyl-3-nitro-phenyl)methylamino]phenol Openeye Name: 3-[(4-bromo-3-nitro-phenyl)methylamino]phenol CAS Name: 3-[(4-bromo-3-nitrophenyl)methylamino]phenol IUPAC Name: 3-[(4-bromo-3-nitrophenyl)methylamino]phenol Traditional Name: 3-[(4-bromo-3-nitro-benzyl)amino]phenol Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrN2O3/c14-12-5-4-9(6-13(12)16(18)19)8-15-10-2-1-3-11(17)7-10/h1-7,15,17H,8H2