Benzenamine, 2-methoxy-5-methyl-4-nitro-
Molecular Formula:
C
8
H
10
N
2
O
3
InChI:
InChI=1/C8H10N2O3/c1-5-3-6(9)8(13-2)4-7(5)10(11)12/h3-4H,9H2,1-2H3
InChIKey:
InChIKey=VXUMJWGCPAUKTB-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])OC)N
Names:
Benzenamine, 2-methoxy-5-methyl-4-nitro-
NSC50663
o-Anisidine, 5-methyl-4-nitro-
134-19-0
2-methoxy-5-methyl-4-nitro-aniline
5-Amino-4-methoxy-2-nitrotoluene
Registries:
PubChem CID 67253
PubChem ID 102329