N-(2-methyl-6-propan-2-yl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-11(2)14-6-4-5-12(3)17(14)18-15(21)10-19-9-13(20(23)24)7-8-16(19)22/h4-9,11H,10H2,1-3H3,(H,18,21)