(E)-oxidanidyl-pyridin-2-yl-pyridin-2-ylimino-azanium

Systemtic Name: (E)-oxidanidyl-pyridin-2-yl-pyridin-2-ylimino-azanium Openeye Name: (E)-oxido-(2-pyridyl)-(2-pyridylimino)ammonium CAS Name: (E)-oxido-(2-pyridinyl)-(2-pyridinylimino)ammonium IUPAC Name: (E)-oxido-pyridin-2-yl-pyridin-2-yliminoazanium Traditional Name: (E)-oxido-(2-pyridyl)-(2-pyridylimino)ammonium Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=[N+](C2=CC=CC=N2)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/N=[N+](\C2=CC=CC=N2)/[O-]

InChI

InChI=1S/C10H8N4O/c15-14(10-6-2-4-8-12-10)13-9-5-1-3-7-11-9/h1-8H/b14-13+