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

Systemtic Name: 5-chloranyl-6-(prop-2-enylamino)pyridine-3-carboxylate Openeye Name: 6-(allylamino)-5-chloro-pyridine-3-carboxylate CAS Name: 5-chloro-6-(prop-2-enylamino)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(prop-2-enylamino)pyridine-3-carboxylate Traditional Name: 6-(allylamino)-5-chloro-nicotinate Formula: C9H8ClN2O2- MolecularWeight: 211.62502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=N1)C(=O)[O-])Cl

Isomeric SMILES

C=CCNC1=C(C=C(C=N1)C(=O)[O-])Cl

InChI

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