2-[3-[(4Z)-4-azanyl-4-hydroxyimino-butyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4Z)-4-azanyl-4-hydroxyimino-butyl]phenoxy]ethanoate Openeye Name: 2-[3-[(4Z)-4-amino-4-hydroxyimino-butyl]phenoxy]acetate CAS Name: 2-[3-[(4Z)-4-amino-4-hydroxyiminobutyl]phenoxy]acetate IUPAC Name: 2-[3-[(4Z)-4-amino-4-hydroxyiminobutyl]phenoxy]acetate Traditional Name: 2-[3-[(4Z)-4-amino-4-hydroximino-butyl]phenoxy]acetate Formula: C12H15N2O4- MolecularWeight: 251.2585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])CCCC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])CCC/C(=N/O)/N

InChI

InChI=1S/C12H16N2O4/c13-11(14-17)6-2-4-9-3-1-5-10(7-9)18-8-12(15)16/h1,3,5,7,17H,2,4,6,8H2,(H2,13,14)(H,15,16)/p-1