Molecular Formula: C12H10N2O3S
InChI: InChI=1/C12H10N2O3S/c1-7-2-3-8-9(6-7)17-12(13-8)10-4-5-11(18-10)14(15)16/h2-6,12-13H,1H3
InChIKey: InChIKey=GPZDMWVKPJXJBS-UHFFFAOYAQ
SMILES: CC1=CC2=C(C=C1)NC(O2)C3=CC=C(S3)[N+](=O)[O-]
Names:
6-methyl-2-(5-nitrothiophen-2-yl)-2,3-dihydrobenzooxazole
Registries:
PubChem CID 2797195
PubChem ID 3253201