2-[2-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C16H17N3O4
InChI: InChI=1/C16H17N3O4/c1-19-8-4-6-13(19)9-15(20)18-17-10-12-5-2-3-7-14(12)23-11-16(21)22/h2-8,10H,9,11H2,1H3,(H,18,20)(H,21,22)/b17-10+/f/h18,21H
InChIKey: InChIKey=TWBLNNOCAYTHFL-DMZLSSAZDV
SMILES: CN1C=CC=C1CC(=O)NN=CC2=CC=CC=C2OCC(=O)O
Names:
2-[2-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9606559
PubChem ID 11580636
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