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

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-(2-nitroimidazol-1-yl)acetamide Formula: C11H13N7O5 MolecularWeight: 323.26482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)CN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)CN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N7O5/c1-8-14-6-10(17(20)21)16(8)5-3-12-9(19)7-15-4-2-13-11(15)18(22)23/h2,4,6H,3,5,7H2,1H3,(H,12,19)