2-(5-nitroquinolin-8-yl)oxypyridine-3-carbonitrile

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxypyridine-3-carbonitrile Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]pyridine-3-carbonitrile CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-3-pyridinecarbonitrile IUPAC Name: 2-(5-nitroquinolin-8-yl)oxypyridine-3-carbonitrile Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]nicotinonitrile Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C#N

InChI

InChI=1S/C15H8N4O3/c16-9-10-3-1-8-18-15(10)22-13-6-5-12(19(20)21)11-4-2-7-17-14(11)13/h1-8H