2-[(3,4-dimethoxyphenyl)methoxy]-3-nitro-pyridine

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methoxy]-3-nitro-pyridine Openeye Name: 2-[(3,4-dimethoxyphenyl)methoxy]-3-nitro-pyridine CAS Name: 2-[(3,4-dimethoxyphenyl)methoxy]-3-nitropyridine IUPAC Name: 2-[(3,4-dimethoxyphenyl)methoxy]-3-nitropyridine Traditional Name: 3-nitro-2-veratryloxy-pyridine Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(C=CC=N2)[N+](=O)[O-])OC

InChI

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