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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonitrile CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-aziridinecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonitrile Traditional Name: 1-piperonylethylenimine-2-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1C(N1CC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C11H10N2O2/c12-4-9-6-13(9)5-8-1-2-10-11(3-8)15-7-14-10/h1-3,9H,5-7H2