1-(2-nitrophenyl)-N-oxidanidyl-methanimine; trimethyl-(N'-methylcarbamimidoyl)azanium

Systemtic Name: 1-(2-nitrophenyl)-N-oxidanidyl-methanimine; trimethyl-(N'-methylcarbamimidoyl)azanium Openeye Name: 1-(2-nitrophenyl)-N-oxido-methanimine; trimethyl-(N'-methylcarbamimidoyl)ammonium CAS Name: [amino(methylimino)methyl]-trimethylammonium; 1-(2-nitrophenyl)-N-oxidomethanimine IUPAC Name: 1-(2-nitrophenyl)-N-oxidomethanimine; trimethyl-(N'-methylcarbamimidoyl)azanium Traditional Name: (E)-(2-nitrobenzylidene)-oxido-amine; trimethyl-(N'-methylamidino)ammonium Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3.C5H14N3/c10-8-5-6-3-1-2-4-7(6)9(11)12;1-7-5(6)8(2,3)4/h1-5,10H;1-4H3,(H2,6,7)/q;+1/p-1/b8-5+;