2-[3-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]pentanoic acid

Systemtic Name: 2-[3-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]pentanoic acid Openeye Name: 2-[3-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentanoic acid CAS Name: 2-[3-[(E)-amino(hydroxyimino)methyl]phenoxy]pentanoic acid IUPAC Name: 2-[3-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentanoic acid Traditional Name: 2-[3-[(E)-aminocarbohydroximoyl]phenoxy]valeric acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)OC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCC(C(=O)O)OC1=CC=CC(=C1)/C(=N\O)/N

InChI

InChI=1S/C12H16N2O4/c1-2-4-10(12(15)16)18-9-6-3-5-8(7-9)11(13)14-17/h3,5-7,10,17H,2,4H2,1H3,(H2,13,14)(H,15,16)