2-[3-[(2-anilinoacetyl)hydrazinylidene]-2-oxo-indol-1-yl]acetate
Molecular Formula:
C
18
H
15
N
4
O
4
-
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