N-(1,3-benzodioxol-5-yl)-2-[(4,5-dicyano-1H-imidazol-2-yl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dicyano-1H-imidazol-2-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dicyano-1H-imidazol-2-yl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dicyano-1H-imidazol-2-yl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dicyano-1H-imidazol-2-yl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dicyano-1H-imidazol-2-yl)amino]acetamide Formula: C14H10N6O3 MolecularWeight: 310.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=NC(=C(N3)C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=NC(=C(N3)C#N)C#N

InChI

InChI=1S/C14H10N6O3/c15-4-9-10(5-16)20-14(19-9)17-6-13(21)18-8-1-2-11-12(3-8)23-7-22-11/h1-3H,6-7H2,(H,18,21)(H2,17,19,20)