[3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethylammonium IUPAC Name: [3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethylazanium Traditional Name: [3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-ammonium Formula: C10H16N5O2+ MolecularWeight: 238.26634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)C1=C(C=NN1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C=C(C=[N+](C)C)C1=C(C=NN1)[N+](=O)[O-]

InChI

InChI=1S/C10H16N5O2/c1-13(2)6-8(7-14(3)4)10-9(15(16)17)5-11-12-10/h5-7H,1-4H3,(H,11,12)/q+1