[1-(3-nitrophenyl)-1-oxidanyl-propyl] ethanoate

Systemtic Name: [1-(3-nitrophenyl)-1-oxidanyl-propyl] ethanoate Openeye Name: [1-hydroxy-1-(3-nitrophenyl)propyl] acetate CAS Name: acetic acid [1-hydroxy-1-(3-nitrophenyl)propyl] ester IUPAC Name: [1-hydroxy-1-(3-nitrophenyl)propyl] acetate Traditional Name: acetic acid [1-hydroxy-1-(3-nitrophenyl)propyl] ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)[N+](=O)[O-])(O)OC(=O)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)[N+](=O)[O-])(O)OC(=O)C

InChI

InChI=1S/C11H13NO5/c1-3-11(14,17-8(2)13)9-5-4-6-10(7-9)12(15)16/h4-7,14H,3H2,1-2H3