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

Systemtic Name: 3-(4-acetamidophenyl)oxirane-2,2-dicarboxamide Openeye Name: 3-(4-acetamidophenyl)oxirane-2,2-dicarboxamide CAS Name: 3-(4-acetamidophenyl)oxirane-2,2-dicarboxamide IUPAC Name: 3-(4-acetamidophenyl)oxirane-2,2-dicarboxamide Traditional Name: 3-(4-acetamidophenyl)oxirane-2,2-dicarboxamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(O2)(C(=O)N)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(O2)(C(=O)N)C(=O)N

InChI

InChI=1S/C12H13N3O4/c1-6(16)15-8-4-2-7(3-5-8)9-12(19-9,10(13)17)11(14)18/h2-5,9H,1H3,(H2,13,17)(H2,14,18)(H,15,16)