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3-[(4-methoxyphenyl)methoxy]-6-methyl-2-nitro-pyridine

3-[(4-methoxyphenyl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name:3-[(4-methoxyphenyl)methoxy]-6-methyl-2-nitro-pyridine
Openeye Name:3-[(4-methoxyphenyl)methoxy]-6-methyl-2-nitro-pyridine
CAS Name:3-[(4-methoxyphenyl)methoxy]-6-methyl-2-nitropyridine
IUPAC Name:3-[(4-methoxyphenyl)methoxy]-6-methyl-2-nitropyridine
Traditional Name:6-methyl-2-nitro-3-p-anisyloxy-pyridine
Formula: C14H14N2O4
MolecularWeight: 274.27196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N2O4/c1-10-3-8-13(14(15-10)16(17)18)20-9-11-4-6-12(19-2)7-5-11/h3-8H,9H2,1-2H3


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