Cn1c(=O)[nH]c(=O)n(-c2cc([N+](=O)[O-])c(F)cc2Cl)c1=O
Name: 1-(2-chloro-4-fluoro-5-nitrophenyl)-3-methyl-s-triazine-2,4,6(1H,3H,5H)-trione
IUPAC: 1-(2-chloro-4-fluoro-5-nitrophenyl)-3-methyl-1,3,5-triazinane-2,4,6-trione
SMILES: Cn1c(=O)[nH]c(=O)n(-c2cc([N+](=O)[O-])c(F)cc2Cl)c1=O
Canonical SMILES: CN1C(=O)NC(=O)N(C1=O)C2=CC(=C(C=C2Cl)F)[N+](=O)[O-]
Summenformel: C10H6ClFN4O5
Molare Masse: 316.63
InChIKey: WBHCEPHPUQJUPX-UHFFFAOYSA-N
InChI: InChI=1S/C10H6ClFN4O5/c1-14-8(17)13-9(18)15(10(14)19)6-3-7(16(20)21)5(12)2-4(6)11/h2-3H,1H3,(H,13,17,18)
PubChem CID: 57280332 →

Synonyme

SCHEMBL8475459WBHCEPHPUQJUPX-UHFFFAOYSA-N1-(2-Chloro-4-fluoro-5-nitrophenyl)-3-methyl-s-triazine-2,4,6(1H,3H,5H)-trione

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