Name: 1-propynyl-2-nitroimidazole
IUPAC: 2-nitro-1-prop-1-ynylimidazole
SMILES:
CC#Cn1ccnc1[N+](=O)[O-]Canonical SMILES:
CC#CN1C=CN=C1[N+](=O)[O-]Summenformel: C6H5N3O2
Molare Masse: 151.12
InChIKey: UVQPFNDBXKEGFH-UHFFFAOYSA-N
InChI:
PubChem CID: 66850847 →InChI=1S/C6H5N3O2/c1-2-4-8-5-3-7-6(8)9(10)11/h3,5H,1H3Synonyme
1-propynyl-2-nitroimidazoleSCHEMBL941693UVQPFNDBXKEGFH-UHFFFAOYSA-N
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