3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine Traditional Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCOC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCCOC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c1-11-8-12(2)10-14(9-11)21-6-7-22-15-5-4-13(3)17-16(15)18(19)20/h4-5,8-10H,6-7H2,1-3H3