N-(2,6-diethylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-12-6-5-7-13(4-2)17(12)18-15(21)11-19-10-14(20(23)24)8-9-16(19)22/h5-10H,3-4,11H2,1-2H3,(H,18,21)