N,N'-bis[3-(2-nitroimidazol-1-yl)propyl]ethanediamide

Systemtic Name: N,N'-bis[3-(2-nitroimidazol-1-yl)propyl]ethanediamide Openeye Name: N,N'-bis[3-(2-nitroimidazol-1-yl)propyl]oxamide CAS Name: N,N'-bis[3-(2-nitro-1-imidazolyl)propyl]oxamide IUPAC Name: N,N'-bis[3-(2-nitroimidazol-1-yl)propyl]oxamide Traditional Name: N,N'-bis[3-(2-nitroimidazol-1-yl)propyl]oxamide Formula: C14H18N8O6 MolecularWeight: 394.34272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCCNC(=O)C(=O)NCCCN2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCCNC(=O)C(=O)NCCCN2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C14H18N8O6/c23-11(15-3-1-7-19-9-5-17-13(19)21(25)26)12(24)16-4-2-8-20-10-6-18-14(20)22(27)28/h5-6,9-10H,1-4,7-8H2,(H,15,23)(H,16,24)