[(3aR,6aS)-3-oxidanidyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-3-ium-2-yl]-phenyl-methanone

Systemtic Name: [(3aR,6aS)-3-oxidanidyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-3-ium-2-yl]-phenyl-methanone Openeye Name: [(3aR,6aS)-3-oxido-4,6a-dihydro-3aH-cyclopenta[d]oxazol-3-ium-2-yl]-phenyl-methanone CAS Name: [(3aR,6aS)-3-oxido-4,6a-dihydro-3aH-cyclopenta[d]oxazol-3-ium-2-yl]-phenylmethanone IUPAC Name: [(3aR,6aS)-3-oxido-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-3-ium-2-yl]-phenylmethanone Traditional Name: [(3aR,6aS)-3-oxido-4,6a-dihydro-3aH-cyclopenta[d]oxazol-3-ium-2-yl]-phenyl-methanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1[N+](=C(O2)C(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1C=C[C@H]2[C@@H]1[N+](=C(O2)C(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C13H11NO3/c15-12(9-5-2-1-3-6-9)13-14(16)10-7-4-8-11(10)17-13/h1-6,8,10-11H,7H2/t10-,11+/m1/s1