2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)ethenyl-dimethyl-azanium

Systemtic Name: 2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)ethenyl-dimethyl-azanium Openeye Name: 2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)vinyl-dimethyl-ammonium CAS Name: 2-(1,5-dimethyl-4-nitro-3-pyrazolyl)ethenyl-dimethylammonium IUPAC Name: 2-(1,5-dimethyl-4-nitropyrazol-3-yl)ethenyl-dimethylazanium Traditional Name: 2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)vinyl-dimethyl-ammonium Formula: C9H15N4O2+ MolecularWeight: 211.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O2/c1-7-9(13(14)15)8(10-12(7)4)5-6-11(2)3/h5-6H,1-4H3/p+1