8-[6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline

Systemtic Name: 8-[6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-(4-chloro-3-methylphenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-(4-chloro-3-methylphenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O4/c1-12-10-14(7-8-15(12)21)28-19-18(25(26)27)20(24-11-23-19)29-16-6-2-4-13-5-3-9-22-17(13)16/h2-11H,1H3