1-(6-azido-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(6-azido-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(6-azido-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(6-azido-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(6-azido-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(6-azido-1,3-benzodioxol-5-yl)ethanone Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N=[N+]=[N-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N=[N+]=[N-])OCO2

InChI

InChI=1S/C9H7N3O3/c1-5(13)6-2-8-9(15-4-14-8)3-7(6)11-12-10/h2-3H,4H2,1H3