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

Systemtic Name: (NE)-N-[(1-prop-2-enylpyridin-1-ium-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-1-allylpyridin-1-ium-3-carbaldehyde oxime CAS Name: (3E)-1-prop-2-enyl-3-pyridin-1-iumcarboxaldehyde oxime IUPAC Name: (NE)-N-[(1-prop-2-enylpyridin-1-ium-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-1-allylpyridin-1-ium-3-carbaldehyde oxime Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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