2-(2-methoxy-4-methyl-phenoxy)-5-nitro-pyridine

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-5-nitro-pyridine Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-5-nitro-pyridine CAS Name: 2-(2-methoxy-4-methylphenoxy)-5-nitropyridine IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-5-nitropyridine Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-5-nitro-pyridine Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-9-3-5-11(12(7-9)18-2)19-13-6-4-10(8-14-13)15(16)17/h3-8H,1-2H3