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(NZ)-N-(3-prop-2-enoxybutylidene)hydroxylamine

(NZ)-N-(3-prop-2-enoxybutylidene)hydroxylamine

Systemtic Name:(NZ)-N-(3-prop-2-enoxybutylidene)hydroxylamine
Openeye Name:(1Z)-3-allyloxybutanal oxime
CAS Name:(1Z)-3-prop-2-enoxybutanal oxime
IUPAC Name:(NZ)-N-(3-prop-2-enoxybutylidene)hydroxylamine
Traditional Name:(1Z)-3-allyloxybutyraldoxime
Formula: C7H13NO2
MolecularWeight: 143.18362
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NO)OCC=C


Isomeric SMILES

CC(C/C=N\O)OCC=C


InChI

InChI=1S/C7H13NO2/c1-3-6-10-7(2)4-5-8-9/h3,5,7,9H,1,4,6H2,2H3/b8-5-


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