2-[2-(4-chlorophenyl)ethoxy]-5-nitro-pyridine

Systemtic Name: 2-[2-(4-chlorophenyl)ethoxy]-5-nitro-pyridine Openeye Name: 2-[2-(4-chlorophenyl)ethoxy]-5-nitro-pyridine CAS Name: 2-[2-(4-chlorophenyl)ethoxy]-5-nitropyridine IUPAC Name: 2-[2-(4-chlorophenyl)ethoxy]-5-nitropyridine Traditional Name: 2-[2-(4-chlorophenyl)ethoxy]-5-nitro-pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCOC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O3/c14-11-3-1-10(2-4-11)7-8-19-13-6-5-12(9-15-13)16(17)18/h1-6,9H,7-8H2