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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)acrylate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)[O-]

InChI

InChI=1S/C13H10N2O5/c1-7-14-15-12(20-7)9(13(16)17)4-8-2-3-10-11(5-8)19-6-18-10/h2-5H,6H2,1H3,(H,16,17)/p-1/b9-4-