1-oxidanidyl-N-phenyl-pyridin-1-ium-4-carboxamide

Systemtic Name: 1-oxidanidyl-N-phenyl-pyridin-1-ium-4-carboxamide Openeye Name: 1-oxido-N-phenyl-pyridin-1-ium-4-carboxamide CAS Name: 1-oxido-N-phenyl-4-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-phenylpyridin-1-ium-4-carboxamide Traditional Name: 1-oxido-N-phenyl-pyridin-1-ium-4-carboxamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c15-12(10-6-8-14(16)9-7-10)13-11-4-2-1-3-5-11/h1-9H,(H,13,15)