Molecular Formula: C14H14N4O3
InChIKey: InChIKey=NMVNXPYLEHPBFB-WUKNDPDIBB
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC(=C(C=C2)N)OC
Names:
2-methoxy-4-(2-methyl-4-nitro-phenyl)diazenyl-aniline
Registries:
PubChem CID 268205
PubChem ID 4824540