2-(3,4-dimethylphenoxy)-5-nitro-pyridine

Systemtic Name: 2-(3,4-dimethylphenoxy)-5-nitro-pyridine Openeye Name: 2-(3,4-dimethylphenoxy)-5-nitro-pyridine CAS Name: 2-(3,4-dimethylphenoxy)-5-nitropyridine IUPAC Name: 2-(3,4-dimethylphenoxy)-5-nitropyridine Traditional Name: 2-(3,4-dimethylphenoxy)-5-nitro-pyridine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H12N2O3/c1-9-3-5-12(7-10(9)2)18-13-6-4-11(8-14-13)15(16)17/h3-8H,1-2H3