1-[2-azido-3,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[2-azido-3,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2-azido-3,6-dihydroxy-phenyl)ethanone CAS Name: 1-(2-azido-3,6-dihydroxyphenyl)ethanone IUPAC Name: 1-(2-azido-3,6-dihydroxyphenyl)ethanone Traditional Name: 1-(2-azido-3,6-dihydroxy-phenyl)ethanone Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c1-4(12)7-5(13)2-3-6(14)8(7)10-11-9/h2-3,13-14H,1H3