(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl cyanide CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl cyanide Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enenitrile Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C#N

InChI

InChI=1S/C11H7NO3/c12-6-9(13)3-1-8-2-4-10-11(5-8)15-7-14-10/h1-5H,7H2/b3-1+