3-[(2,6-dimethylphenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(2,6-dimethylphenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(2,6-dimethylphenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(2,6-dimethylphenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(2,6-dimethylphenyl)methoxy]-2-nitropyridine Traditional Name: 3-(2,6-dimethylbenzyl)oxy-2-nitro-pyridine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-10-5-3-6-11(2)12(10)9-19-13-7-4-8-15-14(13)16(17)18/h3-8H,9H2,1-2H3