2-methyl-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline

Systemtic Name: 2-methyl-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline Openeye Name: 2-methyl-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline CAS Name: 2-methyl-8-[2-(3-methyl-4-nitrophenoxy)ethoxy]quinoline IUPAC Name: 2-methyl-8-[2-(3-methyl-4-nitrophenoxy)ethoxy]quinoline Traditional Name: 2-methyl-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC(=C(C=C3)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC(=C(C=C3)[N+](=O)[O-])C)C=C1

InChI

InChI=1S/C19H18N2O4/c1-13-12-16(8-9-17(13)21(22)23)24-10-11-25-18-5-3-4-15-7-6-14(2)20-19(15)18/h3-9,12H,10-11H2,1-2H3