Molecular Formula: C7H8N2O3
InChI: InChI=1/C7H8N2O3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,8H2,1H3
InChIKey: InChIKey=RUFOHZDEBFYQSV-UHFFFAOYAD
SMILES: COC1=C(C=C(C=C1)N)[N+](=O)[O-]
Names:
4-methoxy-3-nitro-aniline
Registries:
PubChem CID 123071
PubChem ID 10240372
