1-oxidanidyl-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-oxidanidyl-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-1-ium-4-carboxamide Openeye Name: 1-oxido-N-[(E)-2-pyridylmethyleneamino]pyridin-1-ium-4-carboxamide CAS Name: 1-oxido-N-[(E)-2-pyridinylmethylideneamino]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-1-ium-4-carboxamide Traditional Name: 1-oxido-N-[(E)-2-pyridylmethyleneamino]pyridin-1-ium-4-carboxamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c17-12(10-4-7-16(18)8-5-10)15-14-9-11-3-1-2-6-13-11/h1-9H,(H,15,17)/b14-9+