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

Systemtic Name: 3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(2,5-dimethyl-4-nitro-3-pyrazolyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propyl-dimethyl-ammonium Formula: C10H20N5O2+ MolecularWeight: 242.2981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N5O2/c1-8-9(15(16)17)10(14(4)12-8)11-6-5-7-13(2)3/h11H,5-7H2,1-4H3/p+1