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

Systemtic Name: (E)-[4,5-bis(2-ethoxy-2-oxidanylidene-ethoxy)-2-nitro-phenyl]methoxyimino-(diethylamino)-oxidanidyl-azanium Openeye Name: (E)-[4,5-bis(2-ethoxy-2-oxo-ethoxy)-2-nitro-phenyl]methoxyimino-(diethylamino)-oxido-ammonium CAS Name: (E)-[4,5-bis(2-ethoxy-2-oxoethoxy)-2-nitrophenyl]methoxyimino-(diethylamino)-oxidoammonium IUPAC Name: (E)-[4,5-bis(2-ethoxy-2-oxoethoxy)-2-nitrophenyl]methoxyimino-(diethylamino)-oxidoazanium Traditional Name: (E)-[4,5-bis(2-ethoxy-2-keto-ethoxy)-2-nitro-benzyl]oximino-(diethylamino)-oxido-ammonium Formula: C19H28N4O10 MolecularWeight: 472.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O10/c1-5-21(6-2)23(28)20-33-11-14-9-16(31-12-18(24)29-7-3)17(10-15(14)22(26)27)32-13-19(25)30-8-4/h9-10H,5-8,11-13H2,1-4H3/b23-20+