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5-nitro-8-(3-nitropyridin-2-yl)oxy-quinoline

5-nitro-8-(3-nitropyridin-2-yl)oxy-quinoline

Systemtic Name:5-nitro-8-(3-nitropyridin-2-yl)oxy-quinoline
Openeye Name:5-nitro-8-[(3-nitro-2-pyridyl)oxy]quinoline
CAS Name:5-nitro-8-[(3-nitro-2-pyridinyl)oxy]quinoline
IUPAC Name:5-nitro-8-(3-nitropyridin-2-yl)oxyquinoline
Traditional Name:5-nitro-8-[(3-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=C(C=CC=N3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC=N3)[N+](=O)[O-])[N+](=O)[O-]


InChI

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


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