4-(2-azido-1-methoxy-ethoxy)butan-1-ol

Systemtic Name: 4-(2-azido-1-methoxy-ethoxy)butan-1-ol Openeye Name: 4-(2-azido-1-methoxy-ethoxy)butan-1-ol CAS Name: 4-(2-azido-1-methoxyethoxy)-1-butanol IUPAC Name: 4-(2-azido-1-methoxyethoxy)butan-1-ol Traditional Name: 4-(2-azido-1-methoxy-ethoxy)butan-1-ol Formula: C7H15N3O3 MolecularWeight: 189.2123

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=[N+]=[N-])OCCCCO

Isomeric SMILES

COC(CN=[N+]=[N-])OCCCCO

InChI

InChI=1S/C7H15N3O3/c1-12-7(6-9-10-8)13-5-3-2-4-11/h7,11H,2-6H2,1H3