1-(3-methoxyphenyl)-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-(3-methoxyphenyl)cyclopropanecarboxamide CAS Name: N2-hydroxy-1-(3-methoxyphenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-(3-methoxyphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-(3-methoxyphenyl)cyclopropanecarboxamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C(=O)NO)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2C(=O)NO)C(=O)N

InChI

InChI=1S/C12H14N2O4/c1-18-8-4-2-3-7(5-8)12(11(13)16)6-9(12)10(15)14-17/h2-5,9,17H,6H2,1H3,(H2,13,16)(H,14,15)