2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-11-7-12(2)17(13(3)8-11)21-15(23)9-20-16(24)10-27-14-5-4-6-19-18(14)22(25)26/h4-8H,9-10H2,1-3H3,(H,20,24)(H,21,23)