bis(2-chloroethyl)-methyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]azanium

Systemtic Name: bis(2-chloroethyl)-methyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]azanium Openeye Name: bis(2-chloroethyl)-methyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]ammonium CAS Name: bis(2-chloroethyl)-methyl-[(3-methyl-5-nitro-4-imidazolyl)methyl]ammonium IUPAC Name: bis(2-chloroethyl)-methyl-[(3-methyl-5-nitroimidazol-4-yl)methyl]azanium Traditional Name: bis(2-chloroethyl)-methyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]ammonium Formula: C10H17Cl2N4O2+ MolecularWeight: 296.17358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C[N+](C)(CCCl)CCCl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1C[N+](C)(CCCl)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H17Cl2N4O2/c1-14-8-13-10(15(17)18)9(14)7-16(2,5-3-11)6-4-12/h8H,3-7H2,1-2H3/q+1