4-06-00-01369 (Beilstein Handbook Reference)
Molecular Formula:
C
6
H
4
N
2
O
5
InChI:
InChI=1/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H
InChIKey:
InChIKey=MHKBMNACOMRIAW-UHFFFAOYAF
SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Names:
BRN 2213580
CCRIS 3101
EINECS 200-628-7
NSC 156083
Phenol, 2,3-dinitro-
2,3-Dinitrofenol [Czech]
2,3-DINITROPHENOL
2,3-dinitrophenol
2,3-DNP
4-06-00-01369 (Beilstein Handbook Reference)
66-56-8
Registries:
PubChem CID 6191
PubChem ID 149097