(1R,4S)-1-(azidomethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinoxalin-4-ol

Systemtic Name: (1R,4S)-1-(azidomethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinoxalin-4-ol Openeye Name: (1R,4S)-1-(azidomethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinoxalin-4-ol CAS Name: (1R,4S)-1-(azidomethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinoxalin-4-ol IUPAC Name: (1R,4S)-1-(azidomethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinoxalin-4-ol Traditional Name: (1R,4S)-1-(azidomethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinoxalin-4-ol Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=NC3=CC=CC=C3N=C2C(O1)CN=[N+]=[N-])O

Isomeric SMILES

C1[C@H](C2=NC3=CC=CC=C3N=C2[C@H](O1)CN=[N+]=[N-])O

InChI

InChI=1S/C12H11N5O2/c13-17-14-5-10-12-11(9(18)6-19-10)15-7-3-1-2-4-8(7)16-12/h1-4,9-10,18H,5-6H2/t9-,10-/m1/s1