3-chloranyl-6-(prop-2-enylamino)pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-(prop-2-enylamino)pyridine-2-carboxylate Openeye Name: 6-(allylamino)-3-chloro-pyridine-2-carboxylate CAS Name: 3-chloro-6-(prop-2-enylamino)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(prop-2-enylamino)pyridine-2-carboxylate Traditional Name: 6-(allylamino)-3-chloro-picolinate Formula: C9H8ClN2O2- MolecularWeight: 211.62502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

C=CCNC1=NC(=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C9H9ClN2O2/c1-2-5-11-7-4-3-6(10)8(12-7)9(13)14/h2-4H,1,5H2,(H,11,12)(H,13,14)/p-1