(E)-diethylamino-[(2-nitrophenyl)methoxyimino]-oxidanidyl-azanium

Systemtic Name: (E)-diethylamino-[(2-nitrophenyl)methoxyimino]-oxidanidyl-azanium Openeye Name: (E)-diethylamino-[(2-nitrophenyl)methoxyimino]-oxido-ammonium CAS Name: (E)-diethylamino-[(2-nitrophenyl)methoxyimino]-oxidoammonium IUPAC Name: (E)-diethylamino-[(2-nitrophenyl)methoxyimino]-oxidoazanium Traditional Name: (E)-diethylamino-(2-nitrobenzyl)oximino-oxido-ammonium Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4/c1-3-13(4-2)15(18)12-19-9-10-7-5-6-8-11(10)14(16)17/h5-8H,3-4,9H2,1-2H3/b15-12+