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N-methoxy-1-(5,5,6,6-tetramethyl-1,4,2-dioxazin-3-yl)ethanimine

N-methoxy-1-(5,5,6,6-tetramethyl-1,4,2-dioxazin-3-yl)ethanimine

Systemtic Name:N-methoxy-1-(5,5,6,6-tetramethyl-1,4,2-dioxazin-3-yl)ethanimine
Openeye Name:N-methoxy-1-(5,5,6,6-tetramethyl-1,4,2-dioxazin-3-yl)ethanimine
CAS Name:N-methoxy-1-(5,5,6,6-tetramethyl-1,4,2-dioxazin-3-yl)ethanimine
IUPAC Name:N-methoxy-1-(5,5,6,6-tetramethyl-1,4,2-dioxazin-3-yl)ethanimine
Traditional Name:(Z)-methoxy-[1-(5,5,6,6-tetramethyl-1,4,2-dioxazin-3-yl)ethylidene]amine
Formula: C10H18N2O3
MolecularWeight: 214.26152
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=NOC(C(O1)(C)C)(C)C


Isomeric SMILES

C/C(=N/OC)/C1=NOC(C(O1)(C)C)(C)C


InChI

InChI=1S/C10H18N2O3/c1-7(11-13-6)8-12-15-10(4,5)9(2,3)14-8/h1-6H3/b11-7-


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