8-[(4-nitrophenoxy)methyl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H12N2O3/c19-18(20)14-6-8-15(9-7-14)21-11-13-4-1-3-12-5-2-10-17-16(12)13/h1-10H,11H2