(Z)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)acrylate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(=CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-2-12-15-16-13(21-12)9(14(17)18)5-8-3-4-10-11(6-8)20-7-19-10/h3-6H,2,7H2,1H3,(H,17,18)/p-1/b9-5-