N1,N1,N3,N3-tetrakis(cyanomethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(cyanomethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(cyanomethyl)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(cyanomethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(cyanomethyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(cyanomethyl)isophthalamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O2/c17-4-8-21(9-5-18)15(23)13-2-1-3-14(12-13)16(24)22(10-6-19)11-7-20/h1-3,12H,8-11H2