1-(4-azidophenyl)propane-1,2-dione

Systemtic Name: 1-(4-azidophenyl)propane-1,2-dione Openeye Name: 1-(4-azidophenyl)propane-1,2-dione CAS Name: 1-(4-azidophenyl)propane-1,2-dione IUPAC Name: 1-(4-azidophenyl)propane-1,2-dione Traditional Name: 1-(4-azidophenyl)propane-1,2-dione Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c1-6(13)9(14)7-2-4-8(5-3-7)11-12-10/h2-5H,1H3