2-(2-methyl-5-nitro-imidazol-1-yl)-1-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethanoyl]pyrazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethanoyl]pyrazin-1-yl]ethanone Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)acetyl]pyrazin-1-yl]ethanone CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-1-[4-[2-(2-methyl-5-nitro-1-imidazolyl)-1-oxoethyl]-1-pyrazinyl]ethanone IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-1-[4-[2-(2-methyl-5-nitroimidazol-1-yl)acetyl]pyrazin-1-yl]ethanone Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)acetyl]pyrazin-1-yl]ethanone Formula: C16H16N8O6 MolecularWeight: 416.34824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)N2C=CN(C=C2)C(=O)CN3C(=NC=C3[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N2C=CN(C=C2)C(=O)CN3C(=NC=C3[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N8O6/c1-11-17-7-13(23(27)28)21(11)9-15(25)19-3-5-20(6-4-19)16(26)10-22-12(2)18-8-14(22)24(29)30/h3-8H,9-10H2,1-2H3