N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide Traditional Name: N-(cyanomethyl)-N-piperonyl-nitrous amide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c11-3-4-13(12-14)6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,4,6-7H2