N-[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C19H14N4O6
InChI: InChI=1/C19H14N4O6/c24-17(7-4-12-2-1-3-14(10-12)23(25)26)20-19-22-21-18(29-19)13-5-6-15-16(11-13)28-9-8-27-15/h1-7,10-11H,8-9H2,(H,20,22,24)/f/h20H
InChIKey: InChIKey=ACZYPRMUQVMXFK-UYBDAZJACT
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)NC(=O)C=CC4=CC(=CC=C4)[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-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3548800
PubChem ID 4797095
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