methyl-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-[4-(2-nitroimidazol-1-yl)butyl]-oxidanyl-azanium

Systemtic Name: methyl-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-[4-(2-nitroimidazol-1-yl)butyl]-oxidanyl-azanium Openeye Name: hydroxy-methyl-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-[4-(2-nitroimidazol-1-yl)butyl]ammonium CAS Name: hydroxy-methyl-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-[4-(2-nitro-1-imidazolyl)butyl]ammonium IUPAC Name: hydroxy-methyl-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-[4-(2-nitroimidazol-1-yl)butyl]azanium Traditional Name: hydroxy-methyl-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-[4-(2-nitroimidazol-1-yl)butyl]ammonium Formula: C14H22N7O5+ MolecularWeight: 368.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC[N+](C)(CCCCN2C=CN=C2[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC[N+](C)(CCCCN2C=CN=C2[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C14H22N7O5/c1-12-16-11-13(19(22)23)18(12)8-10-21(2,26)9-4-3-6-17-7-5-15-14(17)20(24)25/h5,7,11,26H,3-4,6,8-10H2,1-2H3/q+1