(2Z)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (1Z)-N-(1,3-benzodioxol-5-ylamino)-2-oxo-2-pyrrolidin-1-yl-acetimidoyl cyanide CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (1Z)-N-(1,3-benzodioxol-5-ylamino)-2-oxo-2-pyrrolidin-1-ylethanimidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzodioxol-5-ylhydrazono)-3-keto-3-pyrrolidino-propionitrile Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=NNC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=N\NC2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C14H14N4O3/c15-8-11(14(19)18-5-1-2-6-18)17-16-10-3-4-12-13(7-10)21-9-20-12/h3-4,7,16H,1-2,5-6,9H2/b17-11-