N-(4-azanyl-2-cyano-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-amino-2-cyano-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-amino-2-cyanophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-amino-2-cyanophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-amino-2-cyano-phenyl)-piperonylamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-7-10-5-11(17)2-3-12(10)18-15(19)9-1-4-13-14(6-9)21-8-20-13/h1-6H,8,17H2,(H,18,19)