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

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]acetamide Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N7O5/c1-8-14-5-11(18(21)22)16(8)4-3-13-10(20)7-17-9(2)15-6-12(17)19(23)24/h5-6H,3-4,7H2,1-2H3,(H,13,20)