[2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-azanium

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-azanium Openeye Name: [2-(tert-butylamino)-2-oxo-ethyl]-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium CAS Name: [2-(tert-butylamino)-2-oxoethyl]-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-methylammonium IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-methylazanium Traditional Name: [2-(tert-butylamino)-2-keto-ethyl]-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium Formula: C13H24N5O3+ MolecularWeight: 298.36136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC(=O)NC(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC(=O)NC(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H23N5O3/c1-9-12(18(20)21)10(2)17(15-9)8-16(6)7-11(19)14-13(3,4)5/h7-8H2,1-6H3,(H,14,19)/p+1