(E)-4-azido-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-azido-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-azido-2-methyl-but-2-en-1-ol CAS Name: (E)-4-azido-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-azido-2-methylbut-2-en-1-ol Traditional Name: (E)-4-azido-2-methyl-but-2-en-1-ol Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN=[N+]=[N-])CO

Isomeric SMILES

C/C(=C\CN=[N+]=[N-])/CO

InChI

InChI=1S/C5H9N3O/c1-5(4-9)2-3-7-8-6/h2,9H,3-4H2,1H3/b5-2+