8-[2-(5-methyl-2-nitro-phenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(5-methyl-2-nitro-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(5-methyl-2-nitro-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(5-methyl-2-nitrophenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(5-methyl-2-nitrophenoxy)ethoxy]quinoline Traditional Name: 8-[2-(5-methyl-2-nitro-phenoxy)ethoxy]quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-13-7-8-15(20(21)22)17(12-13)24-11-10-23-16-6-2-4-14-5-3-9-19-18(14)16/h2-9,12H,10-11H2,1H3