NSC79559

Molecular Formula: C₁₈H₁₆N₂O₃

InChI: InChI=1/C18H16N2O3/c1-12(2)18(22)23-17-11-9-15(8-10-16(17)21)20-19-14-6-4-13(3)5-7-14/h4-11H,1H2,2-3H3/b20-19+

InChIKey: InChIKey=MRYNEXGYUVXVKV-FMQUCBEEBH
SMILES: CC1=CC=C(C=C1)N=NC2=CC=C(C(=O)C=C2)OC(=O)C(=C)C

Names:
    NSC79559
    535-03-5
    [4-(4-methylphenyl)diazenyl-7-oxo-1-cyclohepta-1,3,5-trienyl] 2-methylprop-2-enoate

Registries:
    PubChem CID 254859
    PubChem ID 119493