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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-7-4-9(13-20-7)12-10(16)6-14-5-8(15(18)19)2-3-11(14)17/h2-5H,6H2,1H3,(H,12,13,16)