3-(3-chloranyl-2-methoxy-6-nitro-phenyl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(3-chloranyl-2-methoxy-6-nitro-phenyl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(3-chloro-2-methoxy-6-nitro-phenyl)-2-oxo-propanoic acid CAS Name: 3-(3-chloro-2-methoxy-6-nitrophenyl)-2-oxopropanoic acid IUPAC Name: 3-(3-chloro-2-methoxy-6-nitrophenyl)-2-oxopropanoic acid Traditional Name: 3-(3-chloro-2-methoxy-6-nitro-phenyl)-2-keto-propionic acid Formula: C10H8ClNO6 MolecularWeight: 273.62662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CC(=O)C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1CC(=O)C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClNO6/c1-18-9-5(4-8(13)10(14)15)7(12(16)17)3-2-6(9)11/h2-3H,4H2,1H3,(H,14,15)