O-[(Z,3Z)-3-methoxyimino-2-methyl-4-phenoxy-but-1-enyl]hydroxylamine

Systemtic Name: O-[(Z,3Z)-3-methoxyimino-2-methyl-4-phenoxy-but-1-enyl]hydroxylamine Openeye Name: O-[(Z,3Z)-3-methoxyimino-2-methyl-4-phenoxy-but-1-enyl]hydroxylamine CAS Name: O-[(Z,3Z)-3-methoxyimino-2-methyl-4-phenoxybut-1-enyl]hydroxylamine IUPAC Name: O-[(Z,3Z)-3-methoxyimino-2-methyl-4-phenoxybut-1-enyl]hydroxylamine Traditional Name: O-[(Z,3Z)-2-methyl-3-methyloximino-4-phenoxy-but-1-enyl]hydroxylamine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CON)C(=NOC)COC1=CC=CC=C1

Isomeric SMILES

C/C(=C/ON)/C(=N/OC)/COC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O3/c1-10(8-17-13)12(14-15-2)9-16-11-6-4-3-5-7-11/h3-8H,9,13H2,1-2H3/b10-8-,14-12+