(NE)-N-[(1-prop-2-enylpyridin-1-ium-3-yl)methylidene]hydroxylamine bromide

Systemtic Name: (NE)-N-[(1-prop-2-enylpyridin-1-ium-3-yl)methylidene]hydroxylamine bromide Openeye Name: (3E)-1-allylpyridin-1-ium-3-carbaldehyde oxime bromide CAS Name: (3E)-1-prop-2-enyl-3-pyridin-1-iumcarboxaldehyde oxime bromide IUPAC Name: (NE)-N-[(1-prop-2-enylpyridin-1-ium-3-yl)methylidene]hydroxylamine bromide Traditional Name: (3E)-1-allylpyridin-1-ium-3-carbaldehyde oxime bromide Formula: C9H11BrN2O MolecularWeight: 243.10044

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC(=C1)C=NO.[Br-]

Isomeric SMILES

C=CC[N+]1=CC=CC(=C1)/C=N/O.[Br-]

InChI

InChI=1S/C9H10N2O.BrH/c1-2-5-11-6-3-4-9(8-11)7-10-12;/h2-4,6-8H,1,5H2;1H/b10-7+;