(3Z)-3-prop-2-ynoxyiminoheptanal

Systemtic Name: (3Z)-3-prop-2-ynoxyiminoheptanal Openeye Name: (3Z)-3-prop-2-ynoxyiminoheptanal CAS Name: (3Z)-3-prop-2-ynoxyiminoheptanal IUPAC Name: (3Z)-3-prop-2-ynoxyiminoheptanal Traditional Name: (3Z)-3-propargyloximinoenanthaldehyde Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC#C)CC=O

Isomeric SMILES

CCCC/C(=N/OCC#C)/CC=O

InChI

InChI=1S/C10H15NO2/c1-3-5-6-10(7-8-12)11-13-9-4-2/h2,8H,3,5-7,9H2,1H3/b11-10-