[2-(1-nitrooxyethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(1-nitrooxyethylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(1-nitrooxyethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[(1-nitrooxyethylamino)-oxomethyl]phenyl] ester IUPAC Name: [2-(1-nitrooxyethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(1-nitrooxyethylcarbamoyl)phenyl] ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=CC=C1OC(=O)C)O[N+](=O)[O-]

Isomeric SMILES

CC(NC(=O)C1=CC=CC=C1OC(=O)C)O[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-7(19-13(16)17)12-11(15)9-5-3-4-6-10(9)18-8(2)14/h3-7H,1-2H3,(H,12,15)