(6aS,9R,10aR)-9-azido-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene

Systemtic Name: (6aS,9R,10aR)-9-azido-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene Openeye Name: (6aS,9R,10aR)-9-azido-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene CAS Name: (6aS,9R,10aR)-9-azido-6a,9,10,10a-tetrahydro-6H-benzo[c][1]benzopyran IUPAC Name: (6aS,9R,10aR)-9-azido-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene Traditional Name: (6aS,9R,10aR)-9-azido-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1C3=CC=CC=C3OC2)N=[N+]=[N-]

Isomeric SMILES

C1[C@H](C=C[C@H]2[C@@H]1C3=CC=CC=C3OC2)N=[N+]=[N-]

InChI

InChI=1S/C13H13N3O/c14-16-15-10-6-5-9-8-17-13-4-2-1-3-11(13)12(9)7-10/h1-6,9-10,12H,7-8H2/t9-,10+,12-/m1/s1