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

Systemtic Name: 3-nitro-4-[2,4,5-tris(chloranyl)phenoxy]benzaldehyde Openeye Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzaldehyde CAS Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzaldehyde IUPAC Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzaldehyde Traditional Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzaldehyde Formula: C13H6Cl3NO4 MolecularWeight: 346.55004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl3NO4/c14-8-4-10(16)13(5-9(8)15)21-12-2-1-7(6-18)3-11(12)17(19)20/h1-6H