N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[3-(2-nitroimidazol-1-yl)propyl]butanediamide

Systemtic Name: N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[3-(2-nitroimidazol-1-yl)propyl]butanediamide Openeye Name: N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[3-(2-nitroimidazol-1-yl)propyl]butanediamide CAS Name: N'-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-N-[3-(2-nitro-1-imidazolyl)propyl]butanediamide IUPAC Name: N'-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-N-[3-(2-nitroimidazol-1-yl)propyl]butanediamide Traditional Name: N'-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-[3-(2-nitroimidazol-1-yl)propyl]succinamide Formula: C16H22N8O6 MolecularWeight: 422.39588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)CCC(=O)NCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)CCC(=O)NCCCN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H22N8O6/c1-12-20-11-15(23(27)28)22(12)10-7-18-14(26)4-3-13(25)17-5-2-8-21-9-6-19-16(21)24(29)30/h6,9,11H,2-5,7-8,10H2,1H3,(H,17,25)(H,18,26)