N,N-bis(cyanomethyl)-2,6-dimethoxy-benzamide

Systemtic Name: N,N-bis(cyanomethyl)-2,6-dimethoxy-benzamide Openeye Name: N,N-bis(cyanomethyl)-2,6-dimethoxy-benzamide CAS Name: N,N-bis(cyanomethyl)-2,6-dimethoxybenzamide IUPAC Name: N,N-bis(cyanomethyl)-2,6-dimethoxybenzamide Traditional Name: N,N-bis(cyanomethyl)-2,6-dimethoxy-benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC#N)CC#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC#N)CC#N

InChI

InChI=1S/C13H13N3O3/c1-18-10-4-3-5-11(19-2)12(10)13(17)16(8-6-14)9-7-15/h3-5H,8-9H2,1-2H3