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(E)-N-(oxiran-2-ylmethoxy)but-2-en-1-imine

(E)-N-(oxiran-2-ylmethoxy)but-2-en-1-imine

Systemtic Name:(E)-N-(oxiran-2-ylmethoxy)but-2-en-1-imine
Openeye Name:(E)-N-(oxiran-2-ylmethoxy)but-2-en-1-imine
CAS Name:(E)-N-(2-oxiranylmethoxy)-2-buten-1-imine
IUPAC Name:(E)-N-(oxiran-2-ylmethoxy)but-2-en-1-imine
Traditional Name:(E)-[(E)-but-2-enylidene]-glycidoxy-amine
Formula: C7H11NO2
MolecularWeight: 141.16774
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NOCC1CO1


Isomeric SMILES

C/C=C/C=N/OCC1CO1


InChI

InChI=1S/C7H11NO2/c1-2-3-4-8-10-6-7-5-9-7/h2-4,7H,5-6H2,1H3/b3-2+,8-4+


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