2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C(=O)C3(CCCCCC3)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C(=O)C3(CCCCCC3)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N5O4/c1-11-16-10-12(20(23)24)18(11)8-9-19-13(21)15(17-14(19)22)6-4-2-3-5-7-15/h10H,2-9H2,1H3,(H,17,22)