(4-aminocarbonylphenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c16-15(19)10-5-7-11(8-6-10)23-14(18)9-22-13-4-2-1-3-12(13)17(20)21/h1-8H,9H2,(H2,16,19)