2-methyl-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 2-methyl-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline Openeye Name: 2-methyl-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline CAS Name: 2-methyl-8-[(5-nitro-6-phenoxy-4-pyrimidinyl)oxy]quinoline IUPAC Name: 2-methyl-8-(5-nitro-6-phenoxypyrimidin-4-yl)oxyquinoline Traditional Name: 2-methyl-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C20H14N4O4/c1-13-10-11-14-6-5-9-16(17(14)23-13)28-20-18(24(25)26)19(21-12-22-20)27-15-7-3-2-4-8-15/h2-12H,1H3