N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[2-(2-nitroimidazol-1-yl)ethyl]butanediamide

Systemtic Name: N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[2-(2-nitroimidazol-1-yl)ethyl]butanediamide Openeye Name: N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[2-(2-nitroimidazol-1-yl)ethyl]butanediamide CAS Name: N'-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-N-[2-(2-nitro-1-imidazolyl)ethyl]butanediamide IUPAC Name: N'-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-N-[2-(2-nitroimidazol-1-yl)ethyl]butanediamide Traditional Name: N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[2-(2-nitroimidazol-1-yl)ethyl]succinamide Formula: C15H20N8O6 MolecularWeight: 408.3693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)CCC(=O)NCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)CCC(=O)NCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H20N8O6/c1-11-19-10-14(22(26)27)21(11)9-6-17-13(25)3-2-12(24)16-4-7-20-8-5-18-15(20)23(28)29/h5,8,10H,2-4,6-7,9H2,1H3,(H,16,24)(H,17,25)