cyclobuta[g][1,3]benzodioxole-6-carbonitrile

Systemtic Name: cyclobuta[g][1,3]benzodioxole-6-carbonitrile Openeye Name: cyclobuta[g][1,3]benzodioxole-6-carbonitrile CAS Name: 6-cyclobuta[g][1,3]benzodioxolecarbonitrile IUPAC Name: cyclobuta[g][1,3]benzodioxole-6-carbonitrile Traditional Name: cyclobuta[g][1,3]benzodioxole-6-carbonitrile Formula: C10H5NO2 MolecularWeight: 171.1522

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(=C3)C#N

InChI

InChI=1S/C10H5NO2/c11-4-6-3-8-7(6)1-2-9-10(8)13-5-12-9/h1-3H,5H2