[3-nitro-4-[2,4,5-tris(chloranyl)phenoxy]phenyl]methanol

Systemtic Name: [3-nitro-4-[2,4,5-tris(chloranyl)phenoxy]phenyl]methanol Openeye Name: [3-nitro-4-(2,4,5-trichlorophenoxy)phenyl]methanol CAS Name: [3-nitro-4-(2,4,5-trichlorophenoxy)phenyl]methanol IUPAC Name: [3-nitro-4-(2,4,5-trichlorophenoxy)phenyl]methanol Traditional Name: [3-nitro-4-(2,4,5-trichlorophenoxy)phenyl]methanol Formula: C13H8Cl3NO4 MolecularWeight: 348.56592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO4/c14-8-4-10(16)13(5-9(8)15)21-12-2-1-7(6-18)3-11(12)17(19)20/h1-5,18H,6H2