2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-amino-4,5-dicyano-1-imidazolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-amino-4,5-dicyanoimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(1,3-benzodioxol-5-yl)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)CN3C(=C(N=C3N)C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=C(N=C3N)C#N)C#N

InChI

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