(Z)-3-[(4-phenyldiazenylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C16H13N3O3


InChI: InChI=1/C16H13N3O3/c20-15(10-11-16(21)22)17-12-6-8-14(9-7-12)19-18-13-4-2-1-3-5-13/h1-11H,(H,17,20)(H,21,22)/b11-10-,19-18+/f/h17,21H

InChIKey: InChIKey=SUHCFASZEVEUDG-VRDCMONODJ
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC(=O)O

Names:
    NSC87860
    (Z)-3-[(4-phenyldiazenylphenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5354335
    PubChem ID 124392