O-[(E,3E)-4-(4-chloranylphenoxy)-3-ethoxyimino-2-methyl-but-1-enyl]hydroxylamine

Systemtic Name: O-[(E,3E)-4-(4-chloranylphenoxy)-3-ethoxyimino-2-methyl-but-1-enyl]hydroxylamine Openeye Name: O-[(E,3E)-4-(4-chlorophenoxy)-3-ethoxyimino-2-methyl-but-1-enyl]hydroxylamine CAS Name: O-[(E,3E)-4-(4-chlorophenoxy)-3-ethoxyimino-2-methylbut-1-enyl]hydroxylamine IUPAC Name: O-[(E,3E)-4-(4-chlorophenoxy)-3-ethoxyimino-2-methylbut-1-enyl]hydroxylamine Traditional Name: O-[(E,3E)-4-(4-chlorophenoxy)-3-ethyloximino-2-methyl-but-1-enyl]hydroxylamine Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(COC1=CC=C(C=C1)Cl)C(=CON)C

Isomeric SMILES

CCO/N=C(/COC1=CC=C(C=C1)Cl)\C(=C\ON)\C

InChI

InChI=1S/C13H17ClN2O3/c1-3-19-16-13(10(2)8-18-15)9-17-12-6-4-11(14)5-7-12/h4-8H,3,9,15H2,1-2H3/b10-8+,16-13-