[(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-yl] ethanoate

Systemtic Name: [(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-yl] ethanoate Openeye Name: [(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-yl] acetate CAS Name: acetic acid [(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-yl] ester IUPAC Name: [(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-azidoacenaphthen-1-yl] ester Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC3=C2C1=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1[C@H](C2=CC=CC3=C2C1=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H11N3O2/c1-8(18)19-14-11-7-3-5-9-4-2-6-10(12(9)11)13(14)16-17-15/h2-7,13-14H,1H3/t13-,14+/m0/s1