[(2R,3R,4R,5S)-3,4-diazido-5-(phenoxymethyl)oxolan-2-yl]methanol

Systemtic Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenoxymethyl)oxolan-2-yl]methanol Openeye Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenoxymethyl)tetrahydrofuran-2-yl]methanol CAS Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenoxymethyl)-2-oxolanyl]methanol IUPAC Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenoxymethyl)oxolan-2-yl]methanol Traditional Name: [(2R,3R,4R,5S)-3,4-diazido-5-(phenoxymethyl)tetrahydrofuran-2-yl]methanol Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2C(C(C(O2)CO)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)OC[C@@H]2[C@@H]([C@H]([C@@H](O2)CO)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C12H14N6O3/c13-17-15-11-9(6-19)21-10(12(11)16-18-14)7-20-8-4-2-1-3-5-8/h1-5,9-12,19H,6-7H2/t9-,10+,11-,12-/m0/s1