N-(2-methylbutan-2-yl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-tert-amyl-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CNC1=O)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CNC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-4-11(2,3)13-10(16)8-5-7(14(17)18)6-12-9(8)15/h5-6H,4H2,1-3H3,(H,12,15)(H,13,16)