2-[3-(4-chloranyl-2-nitro-phenoxy)-2-nitro-phenoxy]propanoic acid

Systemtic Name: 2-[3-(4-chloranyl-2-nitro-phenoxy)-2-nitro-phenoxy]propanoic acid Openeye Name: 2-[3-(4-chloro-2-nitro-phenoxy)-2-nitro-phenoxy]propanoic acid CAS Name: 2-[3-(4-chloro-2-nitrophenoxy)-2-nitrophenoxy]propanoic acid IUPAC Name: 2-[3-(4-chloro-2-nitrophenoxy)-2-nitrophenoxy]propanoic acid Traditional Name: 2-[3-(4-chloro-2-nitro-phenoxy)-2-nitro-phenoxy]propionic acid Formula: C15H11ClN2O8 MolecularWeight: 382.70944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O8/c1-8(15(19)20)25-12-3-2-4-13(14(12)18(23)24)26-11-6-5-9(16)7-10(11)17(21)22/h2-8H,1H3,(H,19,20)