3-prop-2-enoxy-1,2-oxazole-5-carbaldehyde

Systemtic Name: 3-prop-2-enoxy-1,2-oxazole-5-carbaldehyde Openeye Name: 3-allyloxyisoxazole-5-carbaldehyde CAS Name: 3-prop-2-enoxy-5-isoxazolecarboxaldehyde IUPAC Name: 3-prop-2-enoxy-1,2-oxazole-5-carbaldehyde Traditional Name: 3-allyloxyisoxazole-5-carbaldehyde Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NOC(=C1)C=O

Isomeric SMILES

C=CCOC1=NOC(=C1)C=O

InChI

InChI=1S/C7H7NO3/c1-2-3-10-7-4-6(5-9)11-8-7/h2,4-5H,1,3H2