3-nitro-4-[[2,3,6-tris(chloranyl)phenyl]methylamino]phenol

Systemtic Name: 3-nitro-4-[[2,3,6-tris(chloranyl)phenyl]methylamino]phenol Openeye Name: 3-nitro-4-[(2,3,6-trichlorophenyl)methylamino]phenol CAS Name: 3-nitro-4-[(2,3,6-trichlorophenyl)methylamino]phenol IUPAC Name: 3-nitro-4-[(2,3,6-trichlorophenyl)methylamino]phenol Traditional Name: 3-nitro-4-[(2,3,6-trichlorobenzyl)amino]phenol Formula: C13H9Cl3N2O3 MolecularWeight: 347.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O3/c14-9-2-3-10(15)13(16)8(9)6-17-11-4-1-7(19)5-12(11)18(20)21/h1-5,17,19H,6H2