5-[5-(6-methanoylpyridin-3-yl)oxypentoxy]pyridine-2-carbaldehyde

Systemtic Name: 5-[5-(6-methanoylpyridin-3-yl)oxypentoxy]pyridine-2-carbaldehyde Openeye Name: 5-[5-[(6-formyl-3-pyridyl)oxy]pentoxy]pyridine-2-carbaldehyde CAS Name: 5-[5-[(6-formyl-3-pyridinyl)oxy]pentoxy]-2-pyridinecarboxaldehyde IUPAC Name: 5-[5-(6-formylpyridin-3-yl)oxypentoxy]pyridine-2-carbaldehyde Traditional Name: 5-[5-[(6-formyl-3-pyridyl)oxy]pentoxy]picolinaldehyde Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1OCCCCCOC2=CN=C(C=C2)C=O)C=O

Isomeric SMILES

C1=CC(=NC=C1OCCCCCOC2=CN=C(C=C2)C=O)C=O

InChI

InChI=1S/C17H18N2O4/c20-12-14-4-6-16(10-18-14)22-8-2-1-3-9-23-17-7-5-15(13-21)19-11-17/h4-7,10-13H,1-3,8-9H2