(N,N-dimethylcarbamimidoyl)-dimethyl-azanium; 1-(2-nitrophenyl)-N-oxidanidyl-methanimine

Systemtic Name: (N,N-dimethylcarbamimidoyl)-dimethyl-azanium; 1-(2-nitrophenyl)-N-oxidanidyl-methanimine Openeye Name: (N,N-dimethylcarbamimidoyl)-dimethyl-ammonium; 1-(2-nitrophenyl)-N-oxido-methanimine CAS Name: [dimethylamino(imino)methyl]-dimethylammonium; 1-(2-nitrophenyl)-N-oxidomethanimine IUPAC Name: (N,N-dimethylcarbamimidoyl)-dimethylazanium; 1-(2-nitrophenyl)-N-oxidomethanimine Traditional Name: (N,N-dimethylamidino)-dimethyl-ammonium; (E)-(2-nitrobenzylidene)-oxido-amine Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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