2-[2-(3-methylphenyl)ethoxy]-5-nitro-pyridine

Systemtic Name: 2-[2-(3-methylphenyl)ethoxy]-5-nitro-pyridine Openeye Name: 2-[2-(m-tolyl)ethoxy]-5-nitro-pyridine CAS Name: 2-[2-(3-methylphenyl)ethoxy]-5-nitropyridine IUPAC Name: 2-[2-(3-methylphenyl)ethoxy]-5-nitropyridine Traditional Name: 2-[2-(m-tolyl)ethoxy]-5-nitro-pyridine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCOC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CCOC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-11-3-2-4-12(9-11)7-8-19-14-6-5-13(10-15-14)16(17)18/h2-6,9-10H,7-8H2,1H3