2-methyl-8-[(3-nitrophenyl)methoxy]quinoline

Systemtic Name: 2-methyl-8-[(3-nitrophenyl)methoxy]quinoline Openeye Name: 2-methyl-8-[(3-nitrophenyl)methoxy]quinoline CAS Name: 2-methyl-8-[(3-nitrophenyl)methoxy]quinoline IUPAC Name: 2-methyl-8-[(3-nitrophenyl)methoxy]quinoline Traditional Name: 2-methyl-8-(3-nitrobenzyl)oxy-quinoline Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H14N2O3/c1-12-8-9-14-5-3-7-16(17(14)18-12)22-11-13-4-2-6-15(10-13)19(20)21/h2-10H,11H2,1H3