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

Systemtic Name: 8-nitro-5-(2-nitropyridin-3-yl)oxy-isoquinoline Openeye Name: 8-nitro-5-[(2-nitro-3-pyridyl)oxy]isoquinoline CAS Name: 8-nitro-5-[(2-nitro-3-pyridinyl)oxy]isoquinoline IUPAC Name: 8-nitro-5-(2-nitropyridin-3-yl)oxyisoquinoline Traditional Name: 8-nitro-5-[(2-nitro-3-pyridyl)oxy]isoquinoline Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

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