3-nitro-2-(2-nitropyridin-3-yl)oxy-pyridine

Systemtic Name: 3-nitro-2-(2-nitropyridin-3-yl)oxy-pyridine Openeye Name: 3-nitro-2-[(2-nitro-3-pyridyl)oxy]pyridine CAS Name: 3-nitro-2-[(2-nitro-3-pyridinyl)oxy]pyridine IUPAC Name: 3-nitro-2-(2-nitropyridin-3-yl)oxypyridine Traditional Name: 3-nitro-2-[(2-nitro-3-pyridyl)oxy]pyridine Formula: C10H6N4O5 MolecularWeight: 262.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O5/c15-13(16)7-3-1-6-12-10(7)19-8-4-2-5-11-9(8)14(17)18/h1-6H