2-(4-acetamidophenoxy)carbonyl-3-nitro-benzoate

Systemtic Name: 2-(4-acetamidophenoxy)carbonyl-3-nitro-benzoate Openeye Name: 2-(4-acetamidophenoxy)carbonyl-3-nitro-benzoate CAS Name: 2-[(4-acetamidophenoxy)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-(4-acetamidophenoxy)carbonyl-3-nitrobenzoate Traditional Name: 2-(4-acetamidophenoxy)carbonyl-3-nitro-benzoate Formula: C16H11N2O7- MolecularWeight: 343.26774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O7/c1-9(19)17-10-5-7-11(8-6-10)25-16(22)14-12(15(20)21)3-2-4-13(14)18(23)24/h2-8H,1H3,(H,17,19)(H,20,21)/p-1