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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide

2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name:2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide
Openeye Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(p-tolylmethyl)acetamide
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:N-(4-methylbenzyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O4/c1-11-3-6-13(7-4-11)9-17-15(20)10-23-14-8-5-12(2)18-16(14)19(21)22/h3-8H,9-10H2,1-2H3,(H,17,20)


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