N,N-bis(cyanomethyl)-4-methoxy-benzamide

Systemtic Name: N,N-bis(cyanomethyl)-4-methoxy-benzamide Openeye Name: N,N-bis(cyanomethyl)-4-methoxy-benzamide CAS Name: N,N-bis(cyanomethyl)-4-methoxybenzamide IUPAC Name: N,N-bis(cyanomethyl)-4-methoxybenzamide Traditional Name: N,N-bis(cyanomethyl)-4-methoxy-benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-17-11-4-2-10(3-5-11)12(16)15(8-6-13)9-7-14/h2-5H,8-9H2,1H3