(E)-6-(3-azidophenyl)hex-5-ene-2,4-dione

Systemtic Name: (E)-6-(3-azidophenyl)hex-5-ene-2,4-dione Openeye Name: (E)-6-(3-azidophenyl)hex-5-ene-2,4-dione CAS Name: (E)-6-(3-azidophenyl)-5-hexene-2,4-dione IUPAC Name: (E)-6-(3-azidophenyl)hex-5-ene-2,4-dione Traditional Name: (E)-6-(3-azidophenyl)hex-5-ene-2,4-dione Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C=CC1=CC(=CC=C1)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-9(16)7-12(17)6-5-10-3-2-4-11(8-10)14-15-13/h2-6,8H,7H2,1H3/b6-5+