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

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methoxy]-3-oxo-propanoic acid CAS Name: 3-[(2-chloro-5-nitrophenyl)methoxy]-3-oxopropanoic acid IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methoxy]-3-oxopropanoic acid Traditional Name: 3-(2-chloro-5-nitro-benzyl)oxy-3-keto-propionic acid Formula: C10H8ClNO6 MolecularWeight: 273.62662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO6/c11-8-2-1-7(12(16)17)3-6(8)5-18-10(15)4-9(13)14/h1-3H,4-5H2,(H,13,14)