O=C(Cn1ccnc1[N+](=O)[O-])NCc1cn(CCO)nn1
Nom: alcohol
IUPAC: N-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-2-(2-nitroimidazol-1-yl)acetamide
SMILES: O=C(Cn1ccnc1[N+](=O)[O-])NCc1cn(CCO)nn1
Canonical SMILES: C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCC2=CN(N=N2)CCO
Formule moléculaire: C10H13N7O4
Masse molaire: 295.26
InChIKey: NWMKSJCWXGTRLJ-UHFFFAOYSA-N
InChI: InChI=1S/C10H13N7O4/c18-4-3-16-6-8(13-14-16)5-12-9(19)7-15-2-1-11-10(15)17(20)21/h1-2,6,18H,3-5,7H2,(H,12,19)
PubChem CID: 57540206

Synonymes

SCHEMBL941683NWMKSJCWXGTRLJ-UHFFFAOYSA-Nn-((1-(2-hydroxyethyl)-1h-1,2,3-triazol-4-yl)methyl)-2-(2-nitro-1h-imidazol-1-yl)acetamide
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