N1,N3-bis(1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1,2,4-triazol-4-yl)isophthalamide Formula: C12H10N8O2 MolecularWeight: 298.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NN2C=NN=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NN2C=NN=C2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C12H10N8O2/c21-11(17-19-5-13-14-6-19)9-2-1-3-10(4-9)12(22)18-20-7-15-16-8-20/h1-8H,(H,17,21)(H,18,22)