2-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-nitro-2H-imidazol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-nitro-2H-imidazol-1-yl]ethanamide Openeye Name: 2-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-nitro-2H-imidazol-1-yl]acetamide CAS Name: 2-[3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-2-nitro-2H-imidazol-1-yl]acetamide IUPAC Name: 2-[3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-2-nitro-2H-imidazol-1-yl]acetamide Traditional Name: 2-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-nitro-4-imidazolin-1-yl]acetamide Formula: C11H15N7O5 MolecularWeight: 325.2807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C=CN(C2[N+](=O)[O-])CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C=CN(C2[N+](=O)[O-])CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N7O5/c1-8-13-6-10(17(20)21)16(8)5-4-14-2-3-15(7-9(12)19)11(14)18(22)23/h2-3,6,11H,4-5,7H2,1H3,(H2,12,19)