[(3S)-3-azido-5-oxidanylidene-cyclopenten-1-yl]methyl benzoate

Systemtic Name: [(3S)-3-azido-5-oxidanylidene-cyclopenten-1-yl]methyl benzoate Openeye Name: [(3S)-3-azido-5-oxo-cyclopenten-1-yl]methyl benzoate CAS Name: benzoic acid [(3S)-3-azido-5-oxo-1-cyclopentenyl]methyl ester IUPAC Name: [(3S)-3-azido-5-oxocyclopenten-1-yl]methyl benzoate Traditional Name: benzoic acid [(3S)-3-azido-5-keto-cyclopenten-1-yl]methyl ester Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)COC(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](C=C(C1=O)COC(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H11N3O3/c14-16-15-11-6-10(12(17)7-11)8-19-13(18)9-4-2-1-3-5-9/h1-6,11H,7-8H2/t11-/m1/s1