2-(2-nitropyridin-3-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(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)C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10-7-11(2)15(12(3)8-10)18-14(20)9-23-13-5-4-6-17-16(13)19(21)22/h4-8H,9H2,1-3H3,(H,18,20)