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

Systemtic Name: [(Z)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-azanium perchlorate Openeye Name: [(Z)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-ammonium perchlorate CAS Name: [(Z)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethylammonium perchlorate IUPAC Name: [(Z)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethylazanium perchlorate Traditional Name: [(Z)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enylidene]-dimethyl-ammonium perchlorate Formula: C10H16ClN5O6 MolecularWeight: 337.71694

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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-].[O-]Cl(=O)(=O)=O

Isomeric SMILES

CN(C)/C=C(\C=[N+](C)C)/C1=C(C=NN1)[N+](=O)[O-].[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C10H16N5O2.ClHO4/c1-13(2)6-8(7-14(3)4)10-9(15(16)17)5-11-12-10;2-1(3,4)5/h5-7H,1-4H3,(H,11,12);(H,2,3,4,5)/q+1;/p-1