[3-(3-nitrophenoxy)-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(3-nitrophenoxy)-2-oxidanylidene-propyl] ethanoate Openeye Name: [3-(3-nitrophenoxy)-2-oxo-propyl] acetate CAS Name: acetic acid [3-(3-nitrophenoxy)-2-oxopropyl] ester IUPAC Name: [3-(3-nitrophenoxy)-2-oxopropyl] acetate Traditional Name: acetic acid [2-keto-3-(3-nitrophenoxy)propyl] ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO6/c1-8(13)17-6-10(14)7-18-11-4-2-3-9(5-11)12(15)16/h2-5H,6-7H2,1H3