CC#Cn1ccnc1[N+](=O)[O-]
名称: 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-]
分子式: C6H5N3O2
分子量: 151.12
InChIKey: UVQPFNDBXKEGFH-UHFFFAOYSA-N
InChI: InChI=1S/C6H5N3O2/c1-2-4-8-5-3-7-6(8)9(10)11/h3,5H,1H3
PubChem CID: 66850847 →

同義語

1-propynyl-2-nitroimidazoleSCHEMBL941693UVQPFNDBXKEGFH-UHFFFAOYSA-N
6 件の反応に参加→