(E)-4-azidobut-2-en-1-ol

Systemtic Name: (E)-4-azidobut-2-en-1-ol Openeye Name: (E)-4-azidobut-2-en-1-ol CAS Name: (E)-4-azido-2-buten-1-ol IUPAC Name: (E)-4-azidobut-2-en-1-ol Traditional Name: (E)-4-azidobut-2-en-1-ol Formula: C4H7N3O MolecularWeight: 113.11788

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O/c5-7-6-3-1-2-4-8/h1-2,8H,3-4H2/b2-1+