5-nitro-8-(5-nitropyridin-2-yl)oxy-quinoline

Systemtic Name: 5-nitro-8-(5-nitropyridin-2-yl)oxy-quinoline Openeye Name: 5-nitro-8-[(5-nitro-2-pyridyl)oxy]quinoline CAS Name: 5-nitro-8-[(5-nitro-2-pyridinyl)oxy]quinoline IUPAC Name: 5-nitro-8-(5-nitropyridin-2-yl)oxyquinoline Traditional Name: 5-nitro-8-[(5-nitro-2-pyridyl)oxy]quinoline Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5/c19-17(20)9-3-6-13(16-8-9)23-12-5-4-11(18(21)22)10-2-1-7-15-14(10)12/h1-8H