3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: 3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: 3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: 3-[(2,5-dimethyl-4-nitro-3-pyrazolyl)amino]propyl-(2-hydroxyethyl)-dimethylammonium IUPAC Name: 3-[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethylazanium Traditional Name: 3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-ammonium Formula: C12H24N5O3+ MolecularWeight: 286.35066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NCCC[N+](C)(C)CCO)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NCCC[N+](C)(C)CCO)C

InChI

InChI=1S/C12H24N5O3/c1-10-11(16(19)20)12(15(2)14-10)13-6-5-7-17(3,4)8-9-18/h13,18H,5-9H2,1-4H3/q+1