(E)-N-(3-acetamidopyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (E)-N-(3-acetamidopyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (E)-N-(3-acetamidopyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (E)-N-(3-acetamido-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (E)-N-(3-acetamidopyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (E)-N-(3-acetamidopyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=CC=C1)N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)NC1=C[N+](=CC=C1)/N=C(\C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C14H13N3O2/c1-11(18)15-13-8-5-9-17(10-13)16-14(19)12-6-3-2-4-7-12/h2-10H,1H3,(H-,15,16,18,19)