6-[bis(prop-2-enyl)amino]-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-[bis(prop-2-enyl)amino]-3-chloranyl-pyridine-2-carboxylate Openeye Name: 3-chloro-6-(diallylamino)pyridine-2-carboxylate CAS Name: 6-[bis(prop-2-enyl)amino]-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-[bis(prop-2-enyl)amino]-3-chloropyridine-2-carboxylate Traditional Name: 3-chloro-6-(diallylamino)picolinate Formula: C12H12ClN2O2- MolecularWeight: 251.68888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C1=NC(=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C12H13ClN2O2/c1-3-7-15(8-4-2)10-6-5-9(13)11(14-10)12(16)17/h3-6H,1-2,7-8H2,(H,16,17)/p-1