Molecular Formula: C11H8N4O3
InChI: InChI=1/C11H8N4O3/c1-13-11-9(6-12)14-10(18-11)7-2-4-8(5-3-7)15(16)17/h2-5,13H,1H3
InChIKey: InChIKey=RRUXLZFKMZRHEU-UHFFFAOYAG
SMILES: CNC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C#N
Names:
5-methylamino-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 745992
PubChem ID 3295788