NCCN(CCN(Cc1ccccc1O)Cc1ccccc1O)Cc1ccc([N+](=O)[O-])cc1
IUPAC: 2-[[2-[2-aminoethyl-[(4-nitrophenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol
SMILES: NCCN(CCN(Cc1ccccc1O)Cc1ccccc1O)Cc1ccc([N+](=O)[O-])cc1
Canonical SMILES: C1=CC=C(C(=C1)CN(CCN(CCN)CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3O)O
Fórmula molecular: C25H30N4O4
Masa molecular: 450.50
InChIKey: LJJSCLZPLARDAN-UHFFFAOYSA-N
InChI: InChI=1S/C25H30N4O4/c26-13-14-27(17-20-9-11-23(12-10-20)29(32)33)15-16-28(18-21-5-1-3-7-24(21)30)19-22-6-2-4-8-25(22)31/h1-12,30-31H,13-19,26H2
PubChem CID: 20085907 →

Sinónimos

SCHEMBL9126289LJJSCLZPLARDAN-UHFFFAOYSA-Nbis(2-hydroxybenzyl)-4-(p-nitrobenzyl)diethylenetriamine

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→