N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimidamide

Systemtic Name: N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimidamide Openeye Name: (2R)-2-cyano-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyleneamino]acetimidoyl cyanide CAS Name: N'-[(1R)-1,2-dicyano-2-iminoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimidamide IUPAC Name: (2R)-2-cyano-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylideneamino]ethanimidoyl cyanide Traditional Name: N'-[(1R)-1,2-dicyano-2-imino-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamidine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=NC(C#N)C(=N)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC=N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C13H11N5O2/c14-6-10(16)11(7-15)18-8-17-9-1-2-12-13(5-9)20-4-3-19-12/h1-2,5,8,11,16H,3-4H2,(H,17,18)/t11-/m0/s1