4-(1-azidopropoxy)pyridine-2,6-dicarbaldehyde

Systemtic Name: 4-(1-azidopropoxy)pyridine-2,6-dicarbaldehyde Openeye Name: 4-(1-azidopropoxy)pyridine-2,6-dicarbaldehyde CAS Name: 4-(1-azidopropoxy)pyridine-2,6-dicarboxaldehyde IUPAC Name: 4-(1-azidopropoxy)pyridine-2,6-dicarbaldehyde Traditional Name: 4-(1-azidopropoxy)dipicolinaldehyde Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N=[N+]=[N-])OC1=CC(=NC(=C1)C=O)C=O

Isomeric SMILES

CCC(N=[N+]=[N-])OC1=CC(=NC(=C1)C=O)C=O

InChI

InChI=1S/C10H10N4O3/c1-2-10(13-14-11)17-9-3-7(5-15)12-8(4-9)6-16/h3-6,10H,2H2,1H3