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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(3,4-dimethoxyphenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methoxy]-2-nitropyridine Traditional Name: 2-nitro-3-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(N=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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