3-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid

Systemtic Name: 3-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid Openeye Name: 3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-oxo-oxazolidine-5-carboxylic acid CAS Name: 3-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-2-oxo-5-oxazolidinecarboxylic acid IUPAC Name: 3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-oxo-1,3-oxazolidine-5-carboxylic acid Traditional Name: 3-[4-[(Z)-aminocarbohydroximoyl]phenyl]-2-keto-oxazolidine-5-carboxylic acid Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=NO)N)C(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)/C(=N/O)/N)C(=O)O

InChI

InChI=1S/C11H11N3O5/c12-9(13-18)6-1-3-7(4-2-6)14-5-8(10(15)16)19-11(14)17/h1-4,8,18H,5H2,(H2,12,13)(H,15,16)