2-[(3-nitrophenoxy)methyl]quinoline

Systemtic Name: 2-[(3-nitrophenoxy)methyl]quinoline Openeye Name: 2-[(3-nitrophenoxy)methyl]quinoline CAS Name: 2-[(3-nitrophenoxy)methyl]quinoline IUPAC Name: 2-[(3-nitrophenoxy)methyl]quinoline Traditional Name: 2-[(3-nitrophenoxy)methyl]quinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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