3-[(2,5-dimethoxyphenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(2,5-dimethoxyphenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(2,5-dimethoxyphenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(2,5-dimethoxyphenyl)methoxy]-2-nitropyridine Traditional Name: 3-(2,5-dimethoxybenzyl)oxy-2-nitro-pyridine Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-19-11-5-6-12(20-2)10(8-11)9-21-13-4-3-7-15-14(13)16(17)18/h3-8H,9H2,1-2H3