N,N'-bis(1,2,4-triazol-4-yl)butanediamide

Systemtic Name: N,N'-bis(1,2,4-triazol-4-yl)butanediamide Openeye Name: N,N'-bis(1,2,4-triazol-4-yl)butanediamide CAS Name: N,N'-bis(1,2,4-triazol-4-yl)butanediamide IUPAC Name: N,N'-bis(1,2,4-triazol-4-yl)butanediamide Traditional Name: N,N'-bis(1,2,4-triazol-4-yl)succinamide Formula: C8H10N8O2 MolecularWeight: 250.2174

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=CN1NC(=O)CCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=NN=CN1NC(=O)CCC(=O)NN2C=NN=C2

InChI

InChI=1S/C8H10N8O2/c17-7(13-15-3-9-10-4-15)1-2-8(18)14-16-5-11-12-6-16/h3-6H,1-2H2,(H,13,17)(H,14,18)