2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-(2-keto-1-piperonyl-indolin-3-ylidene)malononitrile Formula: C19H11N3O3 MolecularWeight: 329.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

InChI

InChI=1S/C19H11N3O3/c20-8-13(9-21)18-14-3-1-2-4-15(14)22(19(18)23)10-12-5-6-16-17(7-12)25-11-24-16/h1-7H,10-11H2