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

Systemtic Name: N1,N3-bis(cyanomethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(cyanomethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(cyanomethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(cyanomethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(cyanomethyl)isophthalamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c13-4-6-15-11(17)9-2-1-3-10(8-9)12(18)16-7-5-14/h1-3,8H,6-7H2,(H,15,17)(H,16,18)