8-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)oxy]quinoline IUPAC Name: 8-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 8-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N4O4/c24-23(25)17-18(26-14-8-2-1-3-9-14)21-12-22-19(17)27-15-10-4-6-13-7-5-11-20-16(13)15/h4-7,10-12,14H,1-3,8-9H2