2-(3-cyano-5-nitro-pyridin-2-yl)oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-pyridin-2-yl)oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-5-nitro-2-pyridyl)oxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-5-nitro-2-pyridinyl)oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitropyridin-2-yl)oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-5-nitro-2-pyridyl)oxy]-N-(3,4-dimethylphenyl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=NC=C(C=C2C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=NC=C(C=C2C#N)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O4/c1-10-3-4-13(5-11(10)2)19-15(21)9-24-16-12(7-17)6-14(8-18-16)20(22)23/h3-6,8H,9H2,1-2H3,(H,19,21)