N-[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C17H12N4O6S
InChI: InChI=1/C17H12N4O6S/c22-14(5-2-11-3-6-15(28-11)21(23)24)18-17-20-19-16(27-17)10-1-4-12-13(9-10)26-8-7-25-12/h1-6,9H,7-8H2,(H,18,20,22)/f/h18H
InChIKey: InChIKey=ZNJGQZUBAXPJOA-GPQMBLKYCS
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]
Names:
N-[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 4108809
PubChem ID 6033797
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