4-(3-azidopropoxy)pyridine-2,6-dicarbaldehyde

Systemtic Name: 4-(3-azidopropoxy)pyridine-2,6-dicarbaldehyde Openeye Name: 4-(3-azidopropoxy)pyridine-2,6-dicarbaldehyde CAS Name: 4-(3-azidopropoxy)pyridine-2,6-dicarboxaldehyde IUPAC Name: 4-(3-azidopropoxy)pyridine-2,6-dicarbaldehyde Traditional Name: 4-(3-azidopropoxy)dipicolinaldehyde Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(N=C1C=O)C=O)OCCCN=[N+]=[N-]

Isomeric SMILES

C1=C(C=C(N=C1C=O)C=O)OCCCN=[N+]=[N-]

InChI

InChI=1S/C10H10N4O3/c11-14-12-2-1-3-17-10-4-8(6-15)13-9(5-10)7-16/h4-7H,1-3H2