[3-(dimethylamino)-2-(4-nitropyrazol-1-yl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [3-(dimethylamino)-2-(4-nitropyrazol-1-yl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [3-(dimethylamino)-2-(4-nitropyrazol-1-yl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [3-(dimethylamino)-2-(4-nitro-1-pyrazolyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [3-(dimethylamino)-2-(4-nitropyrazol-1-yl)prop-2-enylidene]-dimethylazanium Traditional Name: [3-(dimethylamino)-2-(4-nitropyrazol-1-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)N1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C=C(C=[N+](C)C)N1C=C(C=N1)[N+](=O)[O-]

InChI

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