5-nitro-2-(1-oxidanidylpyridin-1-ium-3-yl)oxy-pyridine

Systemtic Name: 5-nitro-2-(1-oxidanidylpyridin-1-ium-3-yl)oxy-pyridine Openeye Name: 5-nitro-2-(1-oxidopyridin-1-ium-3-yl)oxy-pyridine CAS Name: 5-nitro-2-[(1-oxido-3-pyridin-1-iumyl)oxy]pyridine IUPAC Name: 5-nitro-2-(1-oxidopyridin-1-ium-3-yl)oxypyridine Traditional Name: 5-nitro-2-(1-oxidopyridin-1-ium-3-yl)oxy-pyridine Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4/c14-12-5-1-2-9(7-12)17-10-4-3-8(6-11-10)13(15)16/h1-7H