2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]aniline

Systemtic Name: 2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]aniline Openeye Name: 2-nitro-5-(2,4,6-trichlorophenoxy)aniline CAS Name: 2-nitro-5-(2,4,6-trichlorophenoxy)aniline IUPAC Name: 2-nitro-5-(2,4,6-trichlorophenoxy)aniline Traditional Name: [2-nitro-5-(2,4,6-trichlorophenoxy)phenyl]amine Formula: C12H7Cl3N2O3 MolecularWeight: 333.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C12H7Cl3N2O3/c13-6-3-8(14)12(9(15)4-6)20-7-1-2-11(17(18)19)10(16)5-7/h1-5H,16H2