N-[2,6-di(propan-2-yl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12(2)15-6-5-7-16(13(3)4)19(15)20-17(23)11-21-10-14(22(25)26)8-9-18(21)24/h5-10,12-13H,11H2,1-4H3,(H,20,23)