(6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene

Systemtic Name: (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene Openeye Name: (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene CAS Name: (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c][1]benzopyran IUPAC Name: (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene Traditional Name: (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C3=CC=CC=C3OC2)N=[N+]=[N-]

Isomeric SMILES

C1C=C[C@H]([C@H]2[C@@H]1C3=CC=CC=C3OC2)N=[N+]=[N-]

InChI

InChI=1S/C13H13N3O/c14-16-15-12-6-3-5-9-10-4-1-2-7-13(10)17-8-11(9)12/h1-4,6-7,9,11-12H,5,8H2/t9-,11+,12+/m0/s1