(NE)-N-[(2-prop-2-ynoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-prop-2-ynoxyphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-prop-2-ynoxybenzaldehyde oxime CAS Name: (1E)-2-prop-2-ynoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2-prop-2-ynoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-propargyloxybenzaldoxime Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NO

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/O

InChI

InChI=1S/C10H9NO2/c1-2-7-13-10-6-4-3-5-9(10)8-11-12/h1,3-6,8,12H,7H2/b11-8+