2-methyl-8-[4-(2-nitrophenoxy)butoxy]quinoline

Systemtic Name: 2-methyl-8-[4-(2-nitrophenoxy)butoxy]quinoline Openeye Name: 2-methyl-8-[4-(2-nitrophenoxy)butoxy]quinoline CAS Name: 2-methyl-8-[4-(2-nitrophenoxy)butoxy]quinoline IUPAC Name: 2-methyl-8-[4-(2-nitrophenoxy)butoxy]quinoline Traditional Name: 2-methyl-8-[4-(2-nitrophenoxy)butoxy]quinoline Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCOC3=CC=CC=C3[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCOC3=CC=CC=C3[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H20N2O4/c1-15-11-12-16-7-6-10-19(20(16)21-15)26-14-5-4-13-25-18-9-3-2-8-17(18)22(23)24/h2-3,6-12H,4-5,13-14H2,1H3