5-nitrobenzene-1,2,4-triamine
Molecular Formula:
C
6
H
8
N
4
O
2
InChI:
InChI=1/C6H8N4O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,7-9H2
InChIKey:
InChIKey=YPQHXZUZJLGKGK-UHFFFAOYAK
SMILES:
C1=C(C(=CC(=C1N)[N+](=O)[O-])N)N
Names:
NSC52208
5-nitrobenzene-1,2,4-triamine
6635-35-4
Registries:
PubChem CID 4256981
PubChem ID 103310