5-nitro-2-oxidanylidene-N-pentan-3-yl-1H-pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-N-pentan-3-yl-1H-pyridine-3-carboxamide Openeye Name: N-(1-ethylpropyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-nitro-2-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide IUPAC Name: 5-nitro-2-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide Traditional Name: N-(1-ethylpropyl)-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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