Benzenamine, 2-methoxy-3-nitro-
Molecular Formula:
C
7
H
8
N
2
O
3
InChI:
InChI=1/C7H8N2O3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,8H2,1H3
InChIKey:
InChIKey=GVBUHJSIDPIOBZ-UHFFFAOYAL
SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])N
Names:
Benzenamine, 2-methoxy-3-nitro-
EINECS 201-608-0
2-methoxy-3-nitro-aniline
3-Nitro-o-anisidine
85-45-0
Registries:
PubChem CID 66559
PubChem ID 208641