[(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enylidene]-dimethylazanium Traditional Name: [(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enylidene]-dimethyl-ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)/C=C(/C=[N+](C)C)\C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H18N3O2/c1-14(2)9-12(10-15(3)4)11-5-7-13(8-6-11)16(17)18/h5-10H,1-4H3/q+1