(3-nitropyridin-2-yl)-pyridin-1-ium-1-yl-azanide

Systemtic Name: (3-nitropyridin-2-yl)-pyridin-1-ium-1-yl-azanide Openeye Name: (3-nitro-2-pyridyl)-pyridin-1-ium-1-yl-azanide CAS Name: (3-nitro-2-pyridinyl)-(1-pyridin-1-iumyl)azanide IUPAC Name: (3-nitropyridin-2-yl)-pyridin-1-ium-1-ylazanide Traditional Name: (3-nitro-2-pyridyl)-pyridin-1-ium-1-yl-azanide Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2/c15-14(16)9-5-4-6-11-10(9)12-13-7-2-1-3-8-13/h1-8H