5-azido-3-phenyl-1,2-oxazole-4-carbaldehyde

Systemtic Name: 5-azido-3-phenyl-1,2-oxazole-4-carbaldehyde Openeye Name: 5-azido-3-phenyl-isoxazole-4-carbaldehyde CAS Name: 5-azido-3-phenyl-4-isoxazolecarboxaldehyde IUPAC Name: 5-azido-3-phenyl-1,2-oxazole-4-carbaldehyde Traditional Name: 5-azido-3-phenyl-isoxazole-4-carbaldehyde Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2C=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2C=O)N=[N+]=[N-]

InChI

InChI=1S/C10H6N4O2/c11-14-12-10-8(6-15)9(13-16-10)7-4-2-1-3-5-7/h1-6H