CCN(CCBr)c1ccc(N=Nc2nc(Cl)c([N+](=O)[O-])s2)cc1
名称: N-(2-bromoethyl)-4-[(4-chloro-5-nitro-1,3-thiazol-2-yl)diazenyl]-N-ethylaniline
SMILES: CCN(CCBr)c1ccc(N=Nc2nc(Cl)c([N+](=O)[O-])s2)cc1
Canonical SMILES: CCN(CCBr)C1=CC=C(C=C1)N=NC2=NC(=C(S2)[N+](=O)[O-])Cl
分子式: C13H13BrClN5O2S
分子量: 418.70
InChIKey: ACFKRMVNBLBAKF-UHFFFAOYSA-N
InChI: InChI=1S/C13H13BrClN5O2S/c1-2-19(8-7-14)10-5-3-9(4-6-10)17-18-13-16-11(15)12(23-13)20(21)22/h3-6H,2,7-8H2,1H3
PubChem CID: 86614745 →

同義語

SCHEMBL2769979SCHEMBL2769980ACFKRMVNBLBAKF-UHFFFAOYSA-NN-(2-bromoethyl)-4-[(4-chloro-5-nitro-1,3-thiazol-2-yl)diazenyl]-N-ethylaniline
2 件の反応に参加→