2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5/c1-7(2)11-14-15-12(22-11)13-9(18)6-16-5-8(17(20)21)3-4-10(16)19/h3-5,7H,6H2,1-2H3,(H,13,15,18)