CCOC(=O)CCSc1ccc(CN2CCNC2=N[N+](=O)[O-])cn1
Nom: ethyl 3-[5-(2-nitroiminoimidazolidin-1-ylmethyl)-2-pyridylthio]propionate
IUPAC: ethyl 3-[[5-[(2-nitroiminoimidazolidin-1-yl)methyl]-2-pyridinyl]sulfanyl]propanoate
SMILES: CCOC(=O)CCSc1ccc(CN2CCNC2=N[N+](=O)[O-])cn1
Canonical SMILES: CCOC(=O)CCSC1=NC=C(C=C1)CN2CCNC2=N[N+](=O)[O-]
Formule moléculaire: C14H19N5O4S
Masse molaire: 353.40
InChIKey: JLNUJFAWZGNUBR-UHFFFAOYSA-N
InChI: InChI=1S/C14H19N5O4S/c1-2-23-13(20)5-8-24-12-4-3-11(9-16-12)10-18-7-6-15-14(18)17-19(21)22/h3-4,9H,2,5-8,10H2,1H3,(H,15,17)
PubChem CID: 136360482

Synonymes

SCHEMBL3727781JLNUJFAWZGNUBR-UHFFFAOYSA-Nethyl 3-[5-(2-nitroiminoimidazolidin-1-ylmethyl)-2-pyridylthio]propionate
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