5-oxidanylidene-3-phenylazanyl-2H-1,2-oxazole-4-carbaldehyde

Systemtic Name: 5-oxidanylidene-3-phenylazanyl-2H-1,2-oxazole-4-carbaldehyde Openeye Name: 3-anilino-5-oxo-2H-isoxazole-4-carbaldehyde CAS Name: 3-anilino-5-oxo-2H-isoxazole-4-carboxaldehyde IUPAC Name: 3-anilino-5-oxo-2H-1,2-oxazole-4-carbaldehyde Traditional Name: 3-anilino-5-keto-3-isoxazoline-4-carbaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)ON2)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)ON2)C=O

InChI

InChI=1S/C10H8N2O3/c13-6-8-9(12-15-10(8)14)11-7-4-2-1-3-5-7/h1-6,11-12H