3-[(2-chloranyl-5-nitro-phenyl)methoxy]-2-methyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methoxy]-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methoxy]-2-methyl-3-oxo-propanoic acid CAS Name: 3-[(2-chloro-5-nitrophenyl)methoxy]-2-methyl-3-oxopropanoic acid IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methoxy]-2-methyl-3-oxopropanoic acid Traditional Name: 3-(2-chloro-5-nitro-benzyl)oxy-3-keto-2-methyl-propionic acid Formula: C11H10ClNO6 MolecularWeight: 287.6532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)C(=O)OCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)O)C(=O)OCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClNO6/c1-6(10(14)15)11(16)19-5-7-4-8(13(17)18)2-3-9(7)12/h2-4,6H,5H2,1H3,(H,14,15)