2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetamide CAS Name: 2-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]acetamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-7-17(8-4-2)14(18)12-16-9-5-6-13(11-16)10-15-19/h3-6,9-11H,1-2,7-8,12H2/p+1/b15-10+