[azanyl(dimethylamino)methylidene]-dimethyl-azanium; 1-(4-nitrophenyl)-N-oxidanidyl-methanimine

Systemtic Name: [azanyl(dimethylamino)methylidene]-dimethyl-azanium; 1-(4-nitrophenyl)-N-oxidanidyl-methanimine Openeye Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; 1-(4-nitrophenyl)-N-oxido-methanimine CAS Name: [amino(dimethylamino)methylidene]-dimethylammonium; 1-(4-nitrophenyl)-N-oxidomethanimine IUPAC Name: [amino(dimethylamino)methylidene]-dimethylazanium; 1-(4-nitrophenyl)-N-oxidomethanimine Traditional Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; (E)-(4-nitrobenzylidene)-oxido-amine Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)N.C1=CC(=CC=C1C=N[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3.C5H13N3/c10-8-5-6-1-3-7(4-2-6)9(11)12;1-7(2)5(6)8(3)4/h1-5,10H;6H,1-4H3/b8-5+;