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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(2-methoxy-5-methylphenyl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-(2-methoxy-5-methyl-benzyl)oxy-6-methyl-2-nitro-pyridine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-10-4-6-13(20-3)12(8-10)9-21-14-7-5-11(2)16-15(14)17(18)19/h4-8H,9H2,1-3H3