Benzenamine, 4-ethoxy-2-nitro-
Molecular Formula:
C
8
H
10
N
2
O
3
InChI:
InChI=1/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3
InChIKey:
InChIKey=ISFYBUAVOZFROB-UHFFFAOYAU
SMILES:
CCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Names:
Benzenamine, 4-ethoxy-2-nitro-
NSC58160
p-Phenetidine, 2-nitro-
2-Nitro-p-phenetidine
4-Amino-3-nitrophenetole
4-Ethoxy-2-nitroaniline
4-ethoxy-2-nitro-aniline
616-86-4
Registries:
PubChem CID 69229
PubChem ID 106932