[3-(2-nitrooxyethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(2-nitrooxyethylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(2-nitrooxyethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[(2-nitrooxyethylamino)-oxomethyl]phenyl] ester IUPAC Name: [3-(2-nitrooxyethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(2-nitrooxyethylcarbamoyl)phenyl] ester Formula: C11H12N2O6 MolecularWeight: 268.22278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCCO[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCCO[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-8(14)19-10-4-2-3-9(7-10)11(15)12-5-6-18-13(16)17/h2-4,7H,5-6H2,1H3,(H,12,15)