3-[(2-azidophenyl)-oxidanyl-methyl]but-3-en-2-one

Systemtic Name: 3-[(2-azidophenyl)-oxidanyl-methyl]but-3-en-2-one Openeye Name: 3-[(2-azidophenyl)-hydroxy-methyl]but-3-en-2-one CAS Name: 3-[(2-azidophenyl)-hydroxymethyl]-3-buten-2-one IUPAC Name: 3-[(2-azidophenyl)-hydroxymethyl]but-3-en-2-one Traditional Name: 3-[(2-azidophenyl)-hydroxy-methyl]but-3-en-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1=CC=CC=C1N=[N+]=[N-])O

Isomeric SMILES

CC(=O)C(=C)C(C1=CC=CC=C1N=[N+]=[N-])O

InChI

InChI=1S/C11H11N3O2/c1-7(8(2)15)11(16)9-5-3-4-6-10(9)13-14-12/h3-6,11,16H,1H2,2H3