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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=C(N=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=C(N=CC(=C2)C)[N+](=O)[O-]

InChI

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