2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetamide CAS Name: 2-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]acetamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=CC(=C2)C=NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=CC(=C2)/C=N/O

InChI

InChI=1S/C15H15N3O2/c19-15(16-9-13-5-2-1-3-6-13)12-18-8-4-7-14(11-18)10-17-20/h1-8,10-11H,9,12H2,(H-,16,19,20)/p+1/b17-10+