[4-(3-azidopropoxy)pyridin-2-yl]methanediol

Systemtic Name: [4-(3-azidopropoxy)pyridin-2-yl]methanediol Openeye Name: [4-(3-azidopropoxy)-2-pyridyl]methanediol CAS Name: [4-(3-azidopropoxy)-2-pyridinyl]methanediol IUPAC Name: [4-(3-azidopropoxy)pyridin-2-yl]methanediol Traditional Name: [4-(3-azidopropoxy)-2-pyridyl]methanediol Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1OCCCN=[N+]=[N-])C(O)O

Isomeric SMILES

C1=CN=C(C=C1OCCCN=[N+]=[N-])C(O)O

InChI

InChI=1S/C9H12N4O3/c10-13-12-3-1-5-16-7-2-4-11-8(6-7)9(14)15/h2,4,6,9,14-15H,1,3,5H2