(NZ)-N-[1-(2-but-3-ynoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-but-3-ynoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-but-3-ynoxyphenyl)ethanone oxime CAS Name: 1-(2-but-3-ynoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-but-3-ynoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-but-3-ynoxyphenyl)ethanone oxime Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCCC#C

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OCCC#C

InChI

InChI=1S/C12H13NO2/c1-3-4-9-15-12-8-6-5-7-11(12)10(2)13-14/h1,5-8,14H,4,9H2,2H3/b13-10-