5-nitro-3-[(E)-prop-1-enoxy]carbonyl-pyridine-2-carboxylic acid

Systemtic Name: 5-nitro-3-[(E)-prop-1-enoxy]carbonyl-pyridine-2-carboxylic acid Openeye Name: 5-nitro-3-[(E)-prop-1-enoxy]carbonyl-pyridine-2-carboxylic acid CAS Name: 5-nitro-3-[oxo-[(E)-prop-1-enoxy]methyl]-2-pyridinecarboxylic acid IUPAC Name: 5-nitro-3-[(E)-prop-1-enoxy]carbonylpyridine-2-carboxylic acid Traditional Name: 5-nitro-3-[(E)-prop-1-enoxy]carbonyl-picolinic acid Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=CC(=CN=C1C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C/C=C/OC(=O)C1=CC(=CN=C1C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O6/c1-2-3-18-10(15)7-4-6(12(16)17)5-11-8(7)9(13)14/h2-5H,1H3,(H,13,14)/b3-2+