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

Systemtic Name: 2-[3-[(4Z)-4-azanyl-4-hydroxyimino-butyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4Z)-4-amino-4-hydroxyimino-butyl]phenoxy]acetic acid CAS Name: 2-[3-[(4Z)-4-amino-4-hydroxyiminobutyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(4Z)-4-amino-4-hydroxyiminobutyl]phenoxy]acetic acid Traditional Name: 2-[3-[(4Z)-4-amino-4-hydroximino-butyl]phenoxy]acetic acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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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)