3-(4-methoxyphenyl)oxirane-2,2-dicarboxamide

Systemtic Name: 3-(4-methoxyphenyl)oxirane-2,2-dicarboxamide Openeye Name: 3-(4-methoxyphenyl)oxirane-2,2-dicarboxamide CAS Name: 3-(4-methoxyphenyl)oxirane-2,2-dicarboxamide IUPAC Name: 3-(4-methoxyphenyl)oxirane-2,2-dicarboxamide Traditional Name: 3-(4-methoxyphenyl)oxirane-2,2-dicarboxamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)(C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(O2)(C(=O)N)C(=O)N

InChI

InChI=1S/C11H12N2O4/c1-16-7-4-2-6(3-5-7)8-11(17-8,9(12)14)10(13)15/h2-5,8H,1H3,(H2,12,14)(H2,13,15)