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(NZ)-N-[[3-bromanyl-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine

(NZ)-N-[[3-bromanyl-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name:(NZ)-N-[[3-bromanyl-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine
Openeye Name:(1Z)-3-bromo-4-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde oxime
CAS Name:(1Z)-3-bromo-4-[2-(4-morpholin-4-iumyl)ethoxy]benzaldehyde oxime
IUPAC Name:(NZ)-N-[[3-bromo-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine
Traditional Name:(1Z)-3-bromo-4-(2-morpholin-4-ium-4-ylethoxy)benzaldoxime
Formula: C13H18BrN2O3+
MolecularWeight: 330.19762
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=C(C=C(C=C2)C=NO)Br


Isomeric SMILES

C1COCC[NH+]1CCOC2=C(C=C(C=C2)/C=N\O)Br


InChI

InChI=1S/C13H17BrN2O3/c14-12-9-11(10-15-17)1-2-13(12)19-8-5-16-3-6-18-7-4-16/h1-2,9-10,17H,3-8H2/p+1/b15-10-


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