(1R,5S,6S)-6-azido-2-oxa-4-azabicyclo[3.3.1]non-7-en-3-one

Systemtic Name: (1R,5S,6S)-6-azido-2-oxa-4-azabicyclo[3.3.1]non-7-en-3-one Openeye Name: (1R,5S,6S)-6-azido-2-oxa-4-azabicyclo[3.3.1]non-7-en-3-one CAS Name: (1R,5S,6S)-6-azido-2-oxa-4-azabicyclo[3.3.1]non-7-en-3-one IUPAC Name: (1R,5S,6S)-6-azido-2-oxa-4-azabicyclo[3.3.1]non-7-en-3-one Traditional Name: (1R,5S,6S)-6-azido-2-oxa-4-azabicyclo[3.3.1]non-7-en-3-one Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1NC(=O)O2)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]2C=C[C@@H]([C@H]1NC(=O)O2)N=[N+]=[N-]

InChI

InChI=1S/C7H8N4O2/c8-11-10-5-2-1-4-3-6(5)9-7(12)13-4/h1-2,4-6H,3H2,(H,9,12)/t4-,5-,6-/m0/s1