(E)-1-azido-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H7N3O3/c11-13-12-10(14)4-2-7-1-3-8-9(5-7)16-6-15-8/h1-5H,6H2/b4-2+