2-[2-[2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C13H12N4O6S
InChI: InChI=1/C13H12N4O6S/c1-23-9-3-2-7(4-8(9)17(21)22)6-14-16-13-15-12(20)10(24-13)5-11(18)19/h2-4,6,10H,5H2,1H3,(H,18,19)(H,15,16,20)/f/h16,18H
InChIKey: InChIKey=LVVWCDAWHVUMBN-CUNFQGHECE
SMILES: COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)[N+](=O)[O-]
Names:
2-[2-[2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 4123337
PubChem ID 6053483
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