4-06-00-01733 (Beilstein Handbook Reference)
Molecular Formula:
C
6
H
4
N
2
O
4
S
InChI:
InChI=1/C6H4N2O4S/c9-7(10)4-1-2-6(13)5(3-4)8(11)12/h1-3,13H
InChIKey:
InChIKey=MHKRINONGZJSSL-UHFFFAOYAA
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S
Names:
Benzenethiol, 2,4-dinitro-
BRN 2053148
2,4-Dinitrobenzenethiol
2,4-dinitrobenzenethiol
2218-96-4
4-06-00-01733 (Beilstein Handbook Reference)
Registries:
PubChem CID 75201
PubChem ID 217423