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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyanoethyl)nitrous amide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyanoethyl)nitrous amide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyanoethyl)nitrous amide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyanoethyl)nitrous amide Traditional Name: N-(1-cyanoethyl)-N-piperonyl-nitrous amide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(CC1=CC2=C(C=C1)OCO2)N=O

Isomeric SMILES

CC(C#N)N(CC1=CC2=C(C=C1)OCO2)N=O

InChI

InChI=1S/C11H11N3O3/c1-8(5-12)14(13-15)6-9-2-3-10-11(4-9)17-7-16-10/h2-4,8H,6-7H2,1H3