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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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