Molecular Formula: C11H13N3O2
InChIKey: InChIKey=UUAVEVPECFBWHW-IBJWXJGNDB
SMILES: CN(C)N=NC1=CC=C(C=C1)C=CC(=O)O
Names:
NSC289112
(E)-3-(4-dimethylaminodiazenylphenyl)prop-2-enoic acid
2-Propenoic acid, 3-[4-(3,3-dimethyl-1-triazenyl)phenyl]-
Registries:
PubChem CID 5358906
PubChem ID 144822