2-oxidanylidene-3-phenyl-1,3-oxazol-3-ium-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-3-phenyl-1,3-oxazol-3-ium-3-carbaldehyde Openeye Name: 2-oxo-3-phenyl-oxazol-3-ium-3-carbaldehyde CAS Name: 2-oxo-3-phenyl-3-oxazol-3-iumcarboxaldehyde IUPAC Name: 2-oxo-3-phenyl-1,3-oxazol-3-ium-3-carbaldehyde Traditional Name: 2-keto-3-phenyl-4-oxazolin-3-ium-3-carbaldehyde Formula: C10H8NO3+ MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2(C=COC2=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2(C=COC2=O)C=O

InChI

InChI=1S/C10H8NO3/c12-8-11(6-7-14-10(11)13)9-4-2-1-3-5-9/h1-8H/q+1