[2-nitro-6-(2-nitrooxyethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-nitro-6-(2-nitrooxyethylcarbamoyl)phenyl] ethanoate Openeye Name: [2-nitro-6-(2-nitrooxyethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-nitro-6-[(2-nitrooxyethylamino)-oxomethyl]phenyl] ester IUPAC Name: [2-nitro-6-(2-nitrooxyethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-nitro-6-(2-nitrooxyethylcarbamoyl)phenyl] ester Formula: C11H11N3O8 MolecularWeight: 313.22034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O8/c1-7(15)22-10-8(3-2-4-9(10)13(17)18)11(16)12-5-6-21-14(19)20/h2-4H,5-6H2,1H3,(H,12,16)