2-[4-bromo-2-[(E)-[1-(3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C19H12BrN3O8
InChI: InChI=1/C19H12BrN3O8/c20-11-4-5-15(31-9-16(24)25)10(6-11)7-14-17(26)21-19(28)22(18(14)27)12-2-1-3-13(8-12)23(29)30/h1-8H,9H2,(H,24,25)(H,21,26,28)/b14-7+/f/h21,24H
InChIKey: InChIKey=DBKXUCKOKVHLLG-HDJWFYPODU
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)NC2=O
Names:
2-[4-bromo-2-[(E)-[1-(3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2180899
PubChem ID 11553828
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