4-nitro-2-(1-oxidanidylpyridin-1-ium-2-yl)pyridine

Systemtic Name: 4-nitro-2-(1-oxidanidylpyridin-1-ium-2-yl)pyridine Openeye Name: 4-nitro-2-(1-oxidopyridin-1-ium-2-yl)pyridine CAS Name: 4-nitro-2-(1-oxido-2-pyridin-1-iumyl)pyridine IUPAC Name: 4-nitro-2-(1-oxidopyridin-1-ium-2-yl)pyridine Traditional Name: 4-nitro-2-(1-oxidopyridin-1-ium-2-yl)pyridine Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3/c14-12-6-2-1-3-10(12)9-7-8(13(15)16)4-5-11-9/h1-7H