6-(5-nitroquinolin-8-yl)oxypyridine-3-carbonitrile

Systemtic Name: 6-(5-nitroquinolin-8-yl)oxypyridine-3-carbonitrile Openeye Name: 6-[(5-nitro-8-quinolyl)oxy]pyridine-3-carbonitrile CAS Name: 6-[(5-nitro-8-quinolinyl)oxy]-3-pyridinecarbonitrile IUPAC Name: 6-(5-nitroquinolin-8-yl)oxypyridine-3-carbonitrile Traditional Name: 6-[(5-nitro-8-quinolyl)oxy]nicotinonitrile Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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