[(1,5-dimethyl-4-nitro-pyrazol-3-yl)amino]azanium

Systemtic Name: [(1,5-dimethyl-4-nitro-pyrazol-3-yl)amino]azanium Openeye Name: [(1,5-dimethyl-4-nitro-pyrazol-3-yl)amino]ammonium CAS Name: [(1,5-dimethyl-4-nitro-3-pyrazolyl)amino]ammonium IUPAC Name: [(1,5-dimethyl-4-nitropyrazol-3-yl)amino]azanium Traditional Name: [(1,5-dimethyl-4-nitro-pyrazol-3-yl)amino]ammonium Formula: C5H10N5O2+ MolecularWeight: 172.1652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)N[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C5H9N5O2/c1-3-4(10(11)12)5(7-6)8-9(3)2/h6H2,1-2H3,(H,7,8)/p+1