Benzenamine, 2-methyl-3-nitro-
Molecular Formula:
C
7
H
8
N
2
O
2
InChI:
InChI=1/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
InChIKey:
InChIKey=HFCFJYRLBAANKN-UHFFFAOYAO
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N
Names:
Benzenamine, 2-methyl-3-nitro-
NSC227939
2-methyl-3-nitro-aniline
603-83-8
Registries:
PubChem CID 11783
PubChem ID 132137