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

Systemtic Name: methyl 2-[3-[(4Z)-4-azanyl-4-hydroxyimino-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4Z)-4-amino-4-hydroxyimino-butyl]phenoxy]acetate CAS Name: 2-[3-[(4Z)-4-amino-4-hydroxyiminobutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4Z)-4-amino-4-hydroxyiminobutyl]phenoxy]acetate Traditional Name: 2-[3-[(4Z)-4-amino-4-hydroximino-butyl]phenoxy]acetic acid methyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)CCCC(=NO)N

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)CCC/C(=N/O)/N

InChI

InChI=1S/C13H18N2O4/c1-18-13(16)9-19-11-6-2-4-10(8-11)5-3-7-12(14)15-17/h2,4,6,8,17H,3,5,7,9H2,1H3,(H2,14,15)