2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]-N-mesityl-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)CN2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

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