7-[6-(3-nitrophenyl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(3-nitrophenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(3-nitrophenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(3-nitrophenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(3-nitrophenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(3-nitrophenyl)pyrimidin-4-yl]oxyquinoline Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H12N4O3/c24-23(25)15-5-1-3-14(9-15)18-11-19(22-12-21-18)26-16-7-6-13-4-2-8-20-17(13)10-16/h1-12H