[2-(5-nitropentylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(5-nitropentylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(5-nitropentylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[(5-nitropentylamino)-oxomethyl]phenyl] ester IUPAC Name: [2-(5-nitropentylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(5-nitropentylcarbamoyl)phenyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCCCC[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCCCC[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-11(17)21-13-8-4-3-7-12(13)14(18)15-9-5-2-6-10-16(19)20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,18)