Name: [[(2-nitrobenzyl)oxy]carbonyl]octylamine

IUPAC: (2-nitrophenyl)methyl 9-aminononanoate

SMILES: NCCCCCCCCC(=O)OCc1ccccc1[N+](=O)[O-]

Canonical SMILES: C1=CC=C(C(=C1)COC(=O)CCCCCCCCN)[N+](=O)[O-]

Summenformel: C16H24N2O4

Molare Masse: 308.37

InChIKey: UXLLSVYSWHYYKA-UHFFFAOYSA-N

InChI: InChI=1S/C16H24N2O4/c17-12-8-4-2-1-3-5-11-16(19)22-13-14-9-6-7-10-15(14)18(20)21/h6-7,9-10H,1-5,8,11-13,17H2

Synonyme

SCHEMBL3612598UXLLSVYSWHYYKA-UHFFFAOYSA-N[[(2-nitrobenzyl)oxy]carbonyl]octylamine