3-[(3,5-dimethylphenyl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(3,5-dimethylphenyl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(3,5-dimethylphenyl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(3,5-dimethylphenyl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(3,5-dimethylphenyl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-(3,5-dimethylbenzyl)oxy-6-methyl-2-nitro-pyridine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-10-6-11(2)8-13(7-10)9-20-14-5-4-12(3)16-15(14)17(18)19/h4-8H,9H2,1-3H3