2-(3-acetamido-5-chloranyl-2-nitro-phenoxy)benzoic acid

Systemtic Name: 2-(3-acetamido-5-chloranyl-2-nitro-phenoxy)benzoic acid Openeye Name: 2-(3-acetamido-5-chloro-2-nitro-phenoxy)benzoic acid CAS Name: 2-(3-acetamido-5-chloro-2-nitrophenoxy)benzoic acid IUPAC Name: 2-(3-acetamido-5-chloro-2-nitrophenoxy)benzoic acid Traditional Name: 2-(3-acetamido-5-chloro-2-nitro-phenoxy)benzoic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1[N+](=O)[O-])OC2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1[N+](=O)[O-])OC2=CC=CC=C2C(=O)O)Cl

InChI

InChI=1S/C15H11ClN2O6/c1-8(19)17-11-6-9(16)7-13(14(11)18(22)23)24-12-5-3-2-4-10(12)15(20)21/h2-7H,1H3,(H,17,19)(H,20,21)