2-(3-methoxyphenoxy)carbonyl-6-nitro-benzoic acid

Systemtic Name: 2-(3-methoxyphenoxy)carbonyl-6-nitro-benzoic acid Openeye Name: 2-(3-methoxyphenoxy)carbonyl-6-nitro-benzoic acid CAS Name: 2-[(3-methoxyphenoxy)-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-(3-methoxyphenoxy)carbonyl-6-nitrobenzoic acid Traditional Name: 2-(3-methoxyphenoxy)carbonyl-6-nitro-benzoic acid Formula: C15H11NO7 MolecularWeight: 317.25034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H11NO7/c1-22-9-4-2-5-10(8-9)23-15(19)11-6-3-7-12(16(20)21)13(11)14(17)18/h2-8H,1H3,(H,17,18)