Molecular Formula: C12H19N3O5
InChI: InChI=1/C12H19N3O5/c16-6-3-13-11-2-1-10(9-12(11)15(19)20)14(4-7-17)5-8-18/h1-2,9,13,16-18H,3-8H2
InChIKey: InChIKey=MIWUTEVJIISHCP-UHFFFAOYAQ
SMILES: C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])NCCO
Names:
BRN 2148848
CCRIS 1358
EINECS 251-410-3
HC Blue no. 2
HC BLUE #2
HC Blue 2
HSDB 4213
NCI-C54897
N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine
2-[[4-(bis(2-hydroxyethyl)amino)-2-nitro-phenyl]amino]ethanol
3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-
Registries:
PubChem CID 36383
PubChem ID 177894