N-(4-cyanophenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-cyanophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-cyanophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-cyanophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-cyanophenyl)-piperonylamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10N2O3/c16-8-10-1-4-12(5-2-10)17-15(18)11-3-6-13-14(7-11)20-9-19-13/h1-7H,9H2,(H,17,18)