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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-8-13(9(2)16(3)15-8)14-11(19)7-17-6-10(18(21)22)4-5-12(17)20/h4-6H,7H2,1-3H3,(H,14,19)