2-[3-[(2-anilinoacetyl)hydrazinylidene]-2-oxo-indol-1-yl]acetate

Molecular Formula: C18H15N4O4-


InChI: InChI=1/C18H16N4O4/c23-15(10-19-12-6-2-1-3-7-12)20-21-17-13-8-4-5-9-14(13)22(18(17)26)11-16(24)25/h1-9,19H,10-11H2,(H,20,23)(H,24,25)/p-1/fC18H15N4O4/h20H/q-1

InChIKey: InChIKey=NGOVGLBNXVEEEN-ZWOOZQHJCF
SMILES: C1=CC=C(C=C1)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-]

Names:
    2-[3-[(2-anilinoacetyl)hydrazinylidene]-2-oxo-indol-1-yl]acetate

Registries:
    PubChem CID 6795593
    PubChem ID 4823114