[4-chloranyl-2-(2-nitrooxyethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-(2-nitrooxyethylcarbamoyl)phenyl] ethanoate Openeye Name: [4-chloro-2-(2-nitrooxyethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-chloro-2-[(2-nitrooxyethylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-(2-nitrooxyethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-chloro-2-(2-nitrooxyethylcarbamoyl)phenyl] ester Formula: C11H11ClN2O6 MolecularWeight: 302.66784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O6/c1-7(15)20-10-3-2-8(12)6-9(10)11(16)13-4-5-19-14(17)18/h2-3,6H,4-5H2,1H3,(H,13,16)