[(5R,6S)-5-azido-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] ethanoate

Systemtic Name: [(5R,6S)-5-azido-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] ethanoate Openeye Name: [(5R,6S)-5-azido-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] acetate CAS Name: acetic acid [(5R,6S)-5-azido-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] ester IUPAC Name: [(5R,6S)-5-azido-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] acetate Traditional Name: acetic acid [(5R,6S)-5-azido-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl] ester Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC=CC=C2C1N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1CCCC2=CC=CC=C2[C@H]1N=[N+]=[N-]

InChI

InChI=1S/C13H15N3O2/c1-9(17)18-12-8-4-6-10-5-2-3-7-11(10)13(12)15-16-14/h2-3,5,7,12-13H,4,6,8H2,1H3/t12-,13+/m0/s1