N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H16N4O5 MolecularWeight: 320.30064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5/c1-14(2,3)10-6-12(23-16-10)15-11(19)8-17-7-9(18(21)22)4-5-13(17)20/h4-7H,8H2,1-3H3,(H,15,19)