1-oxidanidyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyridin-1-ium-3-carboxamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C19H15N3O2/c23-19(16-6-4-12-22(24)14-16)21-18-8-3-5-15(13-18)9-10-17-7-1-2-11-20-17/h1-14H,(H,21,23)/b10-9+