(E)-diethylamino-[(4,5-dimethoxy-2-nitro-phenyl)methoxyimino]-oxidanidyl-azanium

Systemtic Name: (E)-diethylamino-[(4,5-dimethoxy-2-nitro-phenyl)methoxyimino]-oxidanidyl-azanium Openeye Name: (E)-diethylamino-[(4,5-dimethoxy-2-nitro-phenyl)methoxyimino]-oxido-ammonium CAS Name: (E)-diethylamino-[(4,5-dimethoxy-2-nitrophenyl)methoxyimino]-oxidoammonium IUPAC Name: (E)-diethylamino-[(4,5-dimethoxy-2-nitrophenyl)methoxyimino]-oxidoazanium Traditional Name: (E)-diethylamino-(4,5-dimethoxy-2-nitro-benzyl)oximino-oxido-ammonium Formula: C13H20N4O6 MolecularWeight: 328.3211

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](=NOCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)[O-]

Isomeric SMILES

CCN(CC)/[N+](=N\OCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)/[O-]

InChI

InChI=1S/C13H20N4O6/c1-5-15(6-2)17(20)14-23-9-10-7-12(21-3)13(22-4)8-11(10)16(18)19/h7-8H,5-6,9H2,1-4H3/b17-14+