(Z)-3-azido-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-azido-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-azido-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-azido-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-azido-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-azido-3-phenyl-prop-2-en-1-ol Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCO)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CO)/N=[N+]=[N-]

InChI

InChI=1S/C9H9N3O/c10-12-11-9(6-7-13)8-4-2-1-3-5-8/h1-6,13H,7H2/b9-6-