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4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarbaldehyde

4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarbaldehyde

Systemtic Name:4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarbaldehyde
Openeye Name:4-(diallylamino)pyridine-2,6-dicarbaldehyde
CAS Name:4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarboxaldehyde
IUPAC Name:4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarbaldehyde
Traditional Name:4-(diallylamino)dipicolinaldehyde
Formula: C13H14N2O2
MolecularWeight: 230.26246
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC(=NC(=C1)C=O)C=O


Isomeric SMILES

C=CCN(CC=C)C1=CC(=NC(=C1)C=O)C=O


InChI

InChI=1S/C13H14N2O2/c1-3-5-15(6-4-2)13-7-11(9-16)14-12(8-13)10-17/h3-4,7-10H,1-2,5-6H2


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