N1,N3-bis(1H-1,2,4-triazol-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1H-1,2,4-triazol-5-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1H-1,2,4-triazol-5-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1H-1,2,4-triazol-5-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1H-1,2,4-triazol-5-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1H-1,2,4-triazol-5-yl)isophthalamide Formula: C12H10N8O2 MolecularWeight: 298.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC=NN2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC=NN2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C12H10N8O2/c21-9(17-11-13-5-15-19-11)7-2-1-3-8(4-7)10(22)18-12-14-6-16-20-12/h1-6H,(H2,13,15,17,19,21)(H2,14,16,18,20,22)