3-(1,3-benzodioxol-5-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)isoxazole-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)isoxazole-4-carboxamide Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC=C3C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC=C3C(=O)N

InChI

InChI=1S/C11H8N2O4/c12-11(14)7-4-17-13-10(7)6-1-2-8-9(3-6)16-5-15-8/h1-4H,5H2,(H2,12,14)