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oxidanidyl-pyridin-3-yl-pyridin-3-ylimino-azanium

oxidanidyl-pyridin-3-yl-pyridin-3-ylimino-azanium

Systemtic Name:oxidanidyl-pyridin-3-yl-pyridin-3-ylimino-azanium
Openeye Name:oxido-(3-pyridyl)-(3-pyridylimino)ammonium
CAS Name:oxido-(3-pyridinyl)-(3-pyridinylimino)ammonium
IUPAC Name:oxido-pyridin-3-yl-pyridin-3-yliminoazanium
Traditional Name:oxido-(3-pyridyl)-(3-pyridylimino)ammonium
Formula: C10H8N4O
MolecularWeight: 200.19672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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