2-(3-acetamidophenoxy)-4-nitro-benzoic acid

Systemtic Name: 2-(3-acetamidophenoxy)-4-nitro-benzoic acid Openeye Name: 2-(3-acetamidophenoxy)-4-nitro-benzoic acid CAS Name: 2-(3-acetamidophenoxy)-4-nitrobenzoic acid IUPAC Name: 2-(3-acetamidophenoxy)-4-nitrobenzoic acid Traditional Name: 2-(3-acetamidophenoxy)-4-nitro-benzoic acid Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H12N2O6/c1-9(18)16-10-3-2-4-12(7-10)23-14-8-11(17(21)22)5-6-13(14)15(19)20/h2-8H,1H3,(H,16,18)(H,19,20)