8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carbonitrile

Systemtic Name: 8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carbonitrile Openeye Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carbonitrile CAS Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carbonitrile IUPAC Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carbonitrile Traditional Name: 8-keto-6H-furo[3,4-g][1,3]benzodioxole-6-carbonitrile Formula: C10H5NO4 MolecularWeight: 203.151

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C#N

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C#N

InChI

InChI=1S/C10H5NO4/c11-3-7-5-1-2-6-9(14-4-13-6)8(5)10(12)15-7/h1-2,7H,4H2