5-nitro-2-(5-nitroquinolin-8-yl)oxy-benzenecarbonitrile

Systemtic Name: 5-nitro-2-(5-nitroquinolin-8-yl)oxy-benzenecarbonitrile Openeye Name: 5-nitro-2-[(5-nitro-8-quinolyl)oxy]benzonitrile CAS Name: 5-nitro-2-[(5-nitro-8-quinolinyl)oxy]benzonitrile IUPAC Name: 5-nitro-2-(5-nitroquinolin-8-yl)oxybenzonitrile Traditional Name: 5-nitro-2-[(5-nitro-8-quinolyl)oxy]benzonitrile Formula: C16H8N4O5 MolecularWeight: 336.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N4O5/c17-9-10-8-11(19(21)22)3-5-14(10)25-15-6-4-13(20(23)24)12-2-1-7-18-16(12)15/h1-8H