1-(1,3-benzodioxol-5-ylcarbonyl)aziridine-2-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)aziridine-2-carbonitrile Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-piperonyloylethylenimine-2-carbonitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1C(N1C(=O)C2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C11H8N2O3/c12-4-8-5-13(8)11(14)7-1-2-9-10(3-7)16-6-15-9/h1-3,8H,5-6H2