2-methyl-8-(4-nitrophenoxy)quinoline

Systemtic Name: 2-methyl-8-(4-nitrophenoxy)quinoline Openeye Name: 2-methyl-8-(4-nitrophenoxy)quinoline CAS Name: 2-methyl-8-(4-nitrophenoxy)quinoline IUPAC Name: 2-methyl-8-(4-nitrophenoxy)quinoline Traditional Name: 2-methyl-8-(4-nitrophenoxy)quinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-11-5-6-12-3-2-4-15(16(12)17-11)21-14-9-7-13(8-10-14)18(19)20/h2-10H,1H3