2-(4-nitro-2-phenylmethoxycarbonyl-phenoxy)ethanoic acid

Systemtic Name: 2-(4-nitro-2-phenylmethoxycarbonyl-phenoxy)ethanoic acid Openeye Name: 2-(2-benzyloxycarbonyl-4-nitro-phenoxy)acetic acid CAS Name: 2-(4-nitro-2-phenylmethoxycarbonylphenoxy)acetic acid IUPAC Name: 2-(4-nitro-2-phenylmethoxycarbonylphenoxy)acetic acid Traditional Name: 2-(2-carbobenzoxy-4-nitro-phenoxy)acetic acid Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C16H13NO7/c18-15(19)10-23-14-7-6-12(17(21)22)8-13(14)16(20)24-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)